BCA7Z8 -OEChem-04012114022D 36 39 0 0 0 0 0 0 0999 V2000 8.8600 -0.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 -0.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 2.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 2.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2608 1.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 18 2 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$