BMN8Y5 -OEChem-04012113313D 32 34 0 0 0 0 0 0 0999 V2000 -6.5476 0.5020 0.6813 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0776 -1.6074 0.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2937 -0.3854 -1.2876 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 0.5327 0.0406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 0.8498 0.0729 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -1.5510 -0.1379 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -1.2549 -0.1105 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 3.1073 0.2634 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -0.4601 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 0.0481 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 0.6252 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.5450 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -0.5595 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3235 -0.0579 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -0.6753 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 1.4640 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 -0.9768 0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 1.1625 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.7056 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -0.3806 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -1.2903 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 0.0797 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 1.9887 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 1.8581 0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -2.5255 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 -1.4021 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1693 2.4181 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.9295 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5712 1.8845 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -2.7218 -0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -1.9117 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 0.8382 0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 8 23 3 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$