BB6FG4 -OEChem-04012112563D 34 36 0 1 0 0 0 0 0999 V2000 -2.2192 -3.4659 0.4895 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 -0.6555 0.4025 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -0.7234 -1.1319 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 1.8378 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 1.5988 -0.3162 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -0.2468 -0.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 1.8430 -0.3329 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.5863 -0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.2585 -0.4207 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5078 0.5541 0.8622 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9446 0.4219 0.3971 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8627 -0.7431 -0.5843 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0904 -2.0945 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 0.5093 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 -1.5667 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -0.3425 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -1.6549 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.2472 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 2.2915 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8104 0.3448 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 1.1413 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 -0.1896 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 0.2825 1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -0.6245 -1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -2.2807 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -2.9003 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -2.1610 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 -2.3308 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.4935 0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 1.4627 -0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 3.3617 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 1.3233 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7744 -0.1700 -0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 0.4742 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$