BSY0P4 -OEChem-04022106303D 26 27 0 0 0 0 0 0 0999 V2000 -2.9776 1.4524 -0.3385 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 0.1556 -0.7387 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -1.1006 0.0676 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -0.0886 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 -0.1046 0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -0.0589 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -1.2666 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 1.1044 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 -1.2517 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 1.1193 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -0.0438 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.1575 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 0.6350 -0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -0.7094 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 0.6542 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -1.0738 0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -2.2021 -0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.0280 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -2.1821 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 2.0744 0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -0.5682 -1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 0.9416 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 0.3593 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 -0.8099 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4139 1.1584 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0694 -1.4538 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$