B2GOI5 -OEChem-04022103202D 48 50 0 1 0 0 0 0 0999 V2000 2.3660 -5.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 15 6 1 6 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$