L20OMN -OEChem-05032300553D 68 72 0 1 0 0 0 0 0999 V2000 -1.0988 -2.7163 1.3391 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -4.1690 -3.0942 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 -2.7907 -2.0124 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.6591 -1.0745 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 -0.6029 2.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -4.1557 1.4506 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -1.9499 2.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 3.6109 -3.9786 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 0.0662 -0.1559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 4.9723 1.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 2.7581 1.9726 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 -2.4002 0.0370 N 0 0 2 0 0 0 0 0 0 0 0 0 0.4143 -2.0374 0.7294 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5210 -0.5382 1.0494 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2715 -1.3361 2.0511 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6429 -2.6111 1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 0.0528 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -0.4717 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 0.9805 -0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 -0.3319 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -2.9488 -1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 -1.1412 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 0.6438 -2.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.2009 -0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -1.3750 0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 0.8453 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0497 -3.6532 -1.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 1.5274 -3.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 3.0845 -1.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.2409 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 0.9793 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -0.0048 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 -1.0625 0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 2.7478 -2.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -0.0638 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 1.2103 -0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 0.1527 0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 1.2890 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 2.5558 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 3.6906 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 3.7109 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 5.1814 1.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 -2.2510 -0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 0.0754 1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.4612 2.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -3.1477 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -3.2851 2.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.1698 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -3.6867 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -0.3060 -2.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.4791 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 -2.3064 1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 1.6958 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 1.2590 -4.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 4.0318 -1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 -2.0616 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 1.9017 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 -0.0510 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 -1.9429 1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 2.0779 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 0.1980 1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 4.4035 -3.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 -0.7493 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 2.5633 -0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 4.6046 0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 6.2293 1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 4.9744 2.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 4.5505 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 8 34 1 0 0 0 0 8 62 1 0 0 0 0 9 35 1 0 0 0 0 9 63 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 41 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 32 2 0 0 0 0 22 33 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 31 2 0 0 0 0 26 53 1 0 0 0 0 28 34 2 0 0 0 0 28 54 1 0 0 0 0 29 34 1 0 0 0 0 29 55 1 0 0 0 0 30 35 2 0 0 0 0 30 56 1 0 0 0 0 31 35 1 0 0 0 0 31 57 1 0 0 0 0 32 36 1 0 0 0 0 32 58 1 0 0 0 0 33 37 2 0 0 0 0 33 59 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 M END $$$$