BXQ4P6 -OEChem-04042107233D 33 34 0 0 0 0 0 0 0999 V2000 -0.7128 1.8488 0.1298 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 2.3956 -1.2011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 2.7531 1.2264 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 0.9070 0.5762 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.6569 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -0.1858 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -0.4084 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 0.3624 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -0.0008 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.2473 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -0.5897 1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 -0.9528 -1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 0.2845 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -1.3047 0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -2.2643 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 0.0776 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.5116 0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -0.8204 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 0.0350 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -1.1014 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.7892 1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 0.8570 2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.2106 -2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -0.8103 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 -1.4575 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 0.9878 -1.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -1.8469 1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 -3.0381 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -2.7709 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0474 -1.7849 -0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 0.6161 -1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 -2.2104 1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 -0.9813 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$