B3LG9N -OEChem-04042106063D 30 30 0 0 0 0 0 0 0999 V2000 -4.6465 0.9434 0.0211 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 1.0166 -0.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.1611 0.1135 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 -2.5689 0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -0.0356 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 0.0070 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.3359 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 0.5548 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 0.6527 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7454 1.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -1.8666 -1.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -0.5063 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 1.9043 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6976 -0.4135 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 1.9972 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 0.8383 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 -1.6030 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -1.2566 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -2.0654 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 1.0467 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 -1.8200 1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -0.5973 2.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -0.3699 2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 -2.0091 -1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -2.8285 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 -1.1686 -2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 -1.4857 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 2.8165 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 2.9715 -0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 1.9433 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 6 2 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$