BSP3A8 -OEChem-04022106253D 46 47 0 1 0 0 0 0 0999 V2000 0.8614 0.9436 -0.4193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.0259 1.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 2.4845 -1.0838 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 2.8126 1.6789 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -1.7126 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -2.9902 0.9884 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 0.3002 -2.4407 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1127 -1.4962 -0.8436 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -0.1707 1.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 -0.6832 0.4885 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1512 1.0419 -1.0187 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8722 -0.3138 -0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 0.4483 1.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 2.1608 -0.3202 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3163 1.7735 1.1127 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1292 -1.9385 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 0.5616 -1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 -2.8333 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 0.5183 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 0.1676 -1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 0.0775 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 -0.6744 -0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0485 0.7439 0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1119 -0.7602 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 0.6585 1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 -0.0937 0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.3128 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -0.2693 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -1.0977 -1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 0.1976 2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 0.5889 0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 3.0732 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.6940 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -1.6757 0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 2.7689 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 2.5507 2.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -3.1531 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -3.6550 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 -2.5216 -0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 0.7575 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5575 -0.0877 -2.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.1966 -1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 1.3568 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4263 1.1860 2.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7941 -1.8844 -1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.3519 2.3849 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 $$$$