BI0PG6 -OEChem-04022106463D 63 65 0 1 0 0 0 0 0999 V2000 -1.6031 -1.0182 -0.7238 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -0.0127 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 -0.2318 2.8335 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 -1.0056 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 -2.4932 -2.7118 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 2.1703 -1.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6946 0.3601 -0.7213 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -0.9822 0.5141 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7072 0.0127 1.4946 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4417 -0.9828 0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3960 1.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 -1.2446 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -0.6197 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -1.7591 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 -1.2468 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 -1.7400 -1.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -2.0454 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -2.0007 -1.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 0.6214 -0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -1.5289 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7832 -0.8582 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 -0.1924 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.9758 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 0.9549 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 -1.1955 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4019 0.0464 -0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 2.3468 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -0.6248 1.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.5874 -0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 2.8453 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 3.2425 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 3.0768 -1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 2.9380 1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -1.9950 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 1.0403 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.9320 -2.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -2.8878 -1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -2.4413 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 1.3332 -0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 -2.4998 0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.9360 3.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -0.5198 -1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 0.8899 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 0.9123 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.9075 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 2.4745 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 3.1180 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -0.6122 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 0.2573 2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -1.2381 1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -1.1741 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -2.2677 -2.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 2.5466 -1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7123 1.2377 -1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 4.1328 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 3.0069 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0472 3.4545 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 4.0632 -0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 3.0320 -2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 2.3144 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 2.3321 1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 2.5675 1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.9800 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 48 1 0 0 0 0 5 18 1 0 0 0 0 5 52 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 26 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END $$$$