BXS25A -OEChem-04012113083D 44 46 0 0 0 0 0 0 0999 V2000 1.5140 1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 0.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 0.8828 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 -0.8394 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -0.8310 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 2.6811 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 1.2218 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 3.0849 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6498 3.0856 -1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 3.6291 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 -1.4088 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -0.9305 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -0.4430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 -2.7884 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -1.8673 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 -3.7024 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -3.2410 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -0.0248 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -0.4182 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 -1.3761 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.9350 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -0.9694 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 1.3416 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 0.3894 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 4.1577 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.5476 1.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0957 2.8469 2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 2.5486 -1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 4.1583 -1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 2.8478 -2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 4.6845 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 3.4568 0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 3.4569 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 -3.2041 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3678 -1.5321 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 -1.8323 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5575 -4.7690 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 -3.9475 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -1.8372 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 -2.4370 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 1.7327 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 -1.7107 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 2.3994 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$