BGI03O -OEChem-04042101503D 64 67 0 1 0 0 0 0 0999 V2000 -3.3597 1.0279 -0.5073 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 -2.1414 -0.3762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 2.4733 -1.9263 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 2.0955 0.1076 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -1.3807 -0.2857 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 -0.1646 0.2411 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 0.1540 0.6591 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7982 -0.1405 0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 0.9475 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.8908 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 1.4172 1.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -1.1697 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 2.9388 -0.2043 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3521 1.9005 -0.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9928 -1.1826 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.1131 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 -2.1621 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.3832 -0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 2.1502 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 4.1609 0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -3.3682 1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -2.5892 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 2.1236 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.4501 -1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 -3.5815 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 1.3966 1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 0.7232 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 0.6963 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -0.0576 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 0.5397 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -2.0849 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 -1.4876 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.2977 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.8077 1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.7199 1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 0.3629 2.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 1.8340 2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 2.0778 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 0.5632 1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 3.3313 -1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9906 -1.7884 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5487 -0.2599 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 -1.7642 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 -0.1938 -2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.5413 -2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 0.9386 -1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 -2.0167 2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -0.6455 -1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 3.9430 1.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 4.8079 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 4.7559 0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 -2.5990 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 -4.1406 1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -2.7565 -2.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 2.6383 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 1.4614 -2.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -4.5204 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 1.3814 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.1856 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.6030 0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6531 -3.1478 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 -3.0673 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -1.6702 0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 -2.7797 -0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 52 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 29 2 0 0 0 0 5 31 1 0 0 0 0 6 30 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 18 22 2 0 0 0 0 18 48 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 25 2 0 0 0 0 21 53 1 0 0 0 0 22 25 1 0 0 0 0 22 54 1 0 0 0 0 23 26 1 0 0 0 0 23 55 1 0 0 0 0 24 27 2 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 28 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END $$$$