BSD4C0 -OEChem-04022113543D 25 26 0 0 0 0 0 0 0999 V2000 -3.0592 -2.7145 -0.0655 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -0.2517 0.3134 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 2.0505 0.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -0.7006 0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -0.1208 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.3872 -0.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 -1.4247 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -0.5901 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 0.9153 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 0.6131 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 1.6098 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.0892 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 1.2924 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 0.0232 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.4287 1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 1.4443 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 0.1530 -1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -2.1899 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.8805 1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -1.0861 -1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -0.1556 0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.4193 0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 2.6574 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 2.1158 -0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -0.2104 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$