BXI93V -OEChem-04022114073D 37 38 0 1 0 0 0 0 0999 V2000 -3.9336 1.1457 1.4721 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9497 2.0225 -0.2673 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0037 -1.4253 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -0.6159 -0.2822 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 -2.3546 1.2094 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -0.4424 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 0.8900 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.2523 1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.0603 0.6181 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9568 1.5540 -1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.4137 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 1.7332 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2717 -1.2790 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 0.2708 0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -0.7194 -1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 0.8713 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -0.1737 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -1.1187 -0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 1.5743 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.7464 -1.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 -1.2112 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 0.3593 1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.4219 1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.5291 -1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 0.9428 -2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 -0.2636 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 0.5906 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 2.1488 -0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 2.4591 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 1.0435 0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -0.3290 1.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6985 -1.7524 -1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 -0.0961 -2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 0.2419 -1.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 -0.9601 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -2.7765 1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -2.2426 2.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$