BB6FV5 -OEChem-04022113283D 27 29 0 0 0 0 0 0 0999 V2000 -3.2524 0.9476 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -1.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -1.4103 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.0682 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 0.3001 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 0.0697 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 -0.7765 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 -0.5773 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.5943 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7993 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -0.0412 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -0.0415 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -0.2635 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -0.2637 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -0.3746 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 -0.1405 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 -1.7955 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 2.4548 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 2.8197 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 0.0430 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 0.0425 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 -0.3498 -2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.3503 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -0.5476 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 1.0119 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0503 -0.7281 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 2 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$