BG7TO1 -OEChem-04042107253D 30 32 0 0 0 0 0 0 0999 V2000 3.4775 1.7871 -1.3259 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 0.4775 -0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -1.0010 0.3741 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 1.0985 0.8667 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 1.7303 0.4699 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 -0.4641 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -0.1157 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -0.7185 0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -1.6131 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0407 -0.1500 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 0.4054 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -1.5530 0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5767 -0.0527 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 0.6879 -0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 -1.3511 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -1.2705 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 0.1374 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 1.9657 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2652 -1.9952 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -2.5378 -0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 1.0625 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 -2.4295 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4853 0.5328 -0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0351 -2.0342 -1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.9332 1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 1.1086 0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -0.6136 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 0.1271 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 2.9687 1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 1.8702 -1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$