BCY52J -OEChem-04022102203D 36 39 0 0 0 0 0 0 0999 V2000 0.6819 -1.2115 -0.2789 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 0.2854 0.1311 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 -0.7935 -0.2499 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 0.4987 0.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 1.5700 -0.3989 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 1.3973 0.4498 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -0.8285 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 0.6492 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 -0.4206 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 0.2847 -0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.0999 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -1.5631 0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 -1.2127 1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -2.6311 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 0.8860 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 1.3189 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.6584 -0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 0.2834 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -0.8566 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 -0.8530 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 1.3638 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 0.2745 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 0.8525 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -2.4206 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -1.7803 1.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -3.1589 0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -3.1235 -1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -2.7572 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 1.4587 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 2.2584 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 2.4545 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 0.2257 0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -1.7494 -0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 -1.7268 -0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3452 2.2676 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6412 0.2997 -0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$