B13SUI -OEChem-04022117243D 26 28 0 0 0 0 0 0 0999 V2000 -5.1206 1.1148 0.1612 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -0.7337 -0.0805 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.3005 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -1.0643 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1748 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -2.0655 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 1.2880 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 -0.7119 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.6208 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 -0.9147 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 1.1144 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4003 0.6402 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 -0.3568 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 1.6722 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 0.9365 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -2.8301 -0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0729 0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8243 -1.4847 -0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 2.6676 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -1.9171 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 1.6895 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -0.9280 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 2.6695 -0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 1.3689 0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6447 -0.1138 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 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 13 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$