BVU42F -OEChem-04012114083D 89 91 0 1 0 0 0 0 0999 V2000 1.0152 -1.1156 -1.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -0.0489 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6399 3.2823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 -3.5730 -1.4737 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 -3.6651 3.5708 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3698 0.1824 -1.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 0.3716 0.5923 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.0090 -0.8038 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5911 2.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.5017 1.3174 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 3.8241 1.5975 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9293 0.2666 -1.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 4.3701 3.6785 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 6.0997 2.3193 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1187 0.9195 -1.7661 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1874 1.8648 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 0.9867 -0.9002 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0058 -1.3014 -2.0750 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4310 2.1689 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 -0.5159 -2.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -0.5175 1.1937 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9021 -0.0262 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -0.3597 -2.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 3.1077 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 0.2671 1.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -1.4395 -2.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.6493 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.2356 2.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 4.2962 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.6058 0.8200 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0644 -3.0892 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8361 -0.6748 -2.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -0.2067 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 1.8548 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.4678 2.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 0.1372 -0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.0472 0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 1.3647 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -3.5015 2.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 2.2125 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 -0.7108 -0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 1.7086 -2.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 -0.3532 -1.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 0.8541 -2.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 4.7318 2.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0221 0.9588 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 1.3438 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -2.0440 -2.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.8126 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 2.7459 0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 0.0348 -3.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.2379 -1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -1.2391 0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -0.1115 -0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.4798 -1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 2.5653 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 1.1656 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -0.3326 2.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 1.2605 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 -2.1760 -2.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 -1.9987 -1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -1.6440 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 4.8698 0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 4.9414 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -2.9912 1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 -0.1414 -3.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6582 -1.3996 -2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -1.1501 0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1697 -3.0008 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.5287 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -4.4759 2.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -3.1241 3.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -3.4333 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 -5.7019 0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -5.4416 1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -5.1178 0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 3.1610 -1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 -1.6595 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 2.6473 -2.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 -1.0180 -2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 1.1319 -3.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 3.3945 3.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 5.0644 4.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 6.5391 1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 6.7181 3.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1642 0.3072 -2.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9246 1.5116 -1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0338 2.4165 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4632 2.0078 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 23 2 0 0 0 0 3 28 2 0 0 0 0 4 31 2 0 0 0 0 5 39 2 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 54 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 59 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 62 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 9 69 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 10 73 1 0 0 0 0 11 29 1 0 0 0 0 11 45 2 0 0 0 0 12 32 1 0 0 0 0 12 46 2 0 0 0 0 13 45 1 0 0 0 0 13 82 1 0 0 0 0 13 83 1 0 0 0 0 14 45 1 0 0 0 0 14 84 1 0 0 0 0 14 85 1 0 0 0 0 15 46 1 0 0 0 0 15 86 1 0 0 0 0 15 87 1 0 0 0 0 16 46 1 0 0 0 0 16 88 1 0 0 0 0 16 89 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 24 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 26 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 21 53 1 0 0 0 0 24 29 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 32 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 33 2 0 0 0 0 27 34 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 30 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 36 1 0 0 0 0 33 68 1 0 0 0 0 34 40 2 0 0 0 0 34 70 1 0 0 0 0 35 39 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 36 38 1 0 0 0 0 36 41 2 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 38 40 1 0 0 0 0 38 42 2 0 0 0 0 40 77 1 0 0 0 0 41 43 1 0 0 0 0 41 78 1 0 0 0 0 42 44 1 0 0 0 0 42 79 1 0 0 0 0 43 44 2 0 0 0 0 43 80 1 0 0 0 0 44 81 1 0 0 0 0 M END $$$$