BSP3A8 -OEChem-04012117402D 46 47 0 1 0 0 0 0 0999 V2000 8.0622 -0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -0.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 -0.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2942 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 9 26 1 0 0 0 0 9 46 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$