BT9FN0 -OEChem-04012112123D 33 33 0 0 0 0 0 0 0999 V2000 -2.1628 -2.2572 0.4986 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 -0.6324 1.6068 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 1.0321 -0.5675 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -2.3267 -1.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -0.3052 1.2751 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -1.1178 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -0.1141 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4246 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 0.1682 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5599 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 0.0179 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -0.7730 -0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5668 1.4027 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 1.2806 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -0.5164 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2411 2.3583 -0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 2.0295 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 0.2325 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 1.5055 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 0.8323 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -0.5122 -1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.2158 0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -1.5836 -1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1845 0.5064 0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 1.8897 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 1.7375 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -1.5071 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2222 2.6629 -0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 3.2522 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 1.8915 -1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 3.0228 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -0.1753 -0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 2.0890 0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$