B5S3EG -OEChem-04042102313D 23 24 0 0 0 0 0 0 0999 V2000 -0.3509 1.4635 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 -1.4280 -0.6084 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 2.8123 -0.1132 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -1.9636 0.9721 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -0.2004 -0.5736 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -1.1708 -1.3952 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 0.1801 0.5178 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 0.8789 0.2701 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -0.1274 0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 -0.7916 0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 -0.1926 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 1.4528 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -0.8758 0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -0.3375 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 -0.5644 -0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -0.1390 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.0035 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -0.9558 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 0.7385 1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -1.9348 0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 -0.2733 -1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 1.9626 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 -0.4849 -1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 10 2 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 M END $$$$