BG6TF3 -OEChem-04022115323D 44 46 0 0 0 0 0 0 0999 V2000 4.8868 -0.5951 -1.9344 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 -2.1109 1.8564 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 2.7187 0.6667 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -0.1011 0.2776 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 3.3877 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.0968 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 0.7590 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 0.4300 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 0.1127 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 0.8772 -1.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 0.3161 0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 0.1093 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 2.3726 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 -0.5712 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 0.5523 -1.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -0.0088 0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 1.7358 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -0.2297 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -0.7725 -1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -1.3349 1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -0.3769 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 -1.7376 -1.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 -2.3001 1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.5015 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 -1.8281 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.9030 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.2223 -2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 0.2123 1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 0.6556 -2.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -0.3797 1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5987 2.0490 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.1858 -2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 -1.1909 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 0.2848 0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 -0.1276 -0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.2531 1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 4.3089 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 3.1327 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4137 -1.8945 -2.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -2.8950 1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.5046 -0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 -2.0172 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0799 -3.2530 -0.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -3.0436 2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 13 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 43 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$