BON5D9 -OEChem-04012114223D 34 36 0 0 0 0 0 0 0999 V2000 2.7295 -0.7332 2.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 0.3663 -0.2761 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 0.1363 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -0.2678 0.3379 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 1.8955 0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 2.1181 -0.4751 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.7002 0.7292 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -0.7549 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -0.1191 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 -0.0444 -0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 -0.8657 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 -2.1435 -0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2647 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -2.2538 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -2.8935 -0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 0.1942 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 1.0800 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 -0.2496 1.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 0.6957 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -0.1909 1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 0.7544 -1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.3111 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -0.7230 -1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 0.8465 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -2.6637 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -2.8639 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -3.9781 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.3198 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 2.0189 0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 1.0765 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.5364 1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 1.1503 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 2.7086 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4675 1.1283 0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$