BSPW19 -OEChem-04022106353D 30 31 0 0 0 0 0 0 0999 V2000 0.0401 2.2778 0.0852 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 2.9747 -0.7359 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 2.8295 -0.5934 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 2.3070 1.5568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 0.5621 -0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 -0.1883 -0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -0.2280 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 -0.4995 -1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 -1.0370 -1.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -0.5784 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 -0.1056 0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 -1.2012 -0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 -1.7592 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 -1.2799 1.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -0.8278 1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 -1.5914 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -1.6547 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 0.7518 -1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0165 -0.2028 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.1265 -2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 -0.3423 1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 0.5042 1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -1.4434 -1.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -2.4038 -1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -1.5816 2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -0.7508 2.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.1370 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -2.2181 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 3.9172 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 3.7424 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$