BC8R1H -OEChem-04022109322D 48 52 0 1 0 0 0 0 0999 V2000 2.0000 -2.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.0172 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -3.8832 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7316 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 25 2 0 0 0 0 10 29 1 0 0 0 0 11 26 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 6 0 0 0 13 14 1 0 0 0 0 13 33 1 6 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 1 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$