BSP1C0 -OEChem-04022117163D 37 38 0 1 0 0 0 0 0999 V2000 3.8098 1.0011 0.7609 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -1.1531 -0.0253 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 0.9425 1.1835 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.8188 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 2.6558 -1.0917 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -0.0479 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -1.9674 -1.0952 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 -0.2706 -0.9593 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 -1.9967 1.0041 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 -3.7316 -0.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -0.1525 0.3582 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -1.4961 0.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 2.6807 -0.4159 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4891 1.8541 -0.7212 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5509 1.7354 0.4605 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7150 1.1203 0.5911 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4413 0.7897 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -0.3614 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.2877 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -2.4929 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -2.6303 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 0.9901 -0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 3.0355 -1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 1.1556 -1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 2.2653 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 1.7337 1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1729 -1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.3709 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 4.2962 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 3.1702 -1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -1.1613 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -3.3637 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 1.8563 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.0476 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 0.0856 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 -2.7474 -1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9177 -0.7029 -1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 10 21 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$