B3Q9BP -OEChem-04022108383D 29 30 0 0 0 0 0 0 0999 V2000 0.2275 2.9137 -0.0074 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.4992 0.3297 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4479 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 -1.8703 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -0.1208 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -0.7644 1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 0.9599 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 1.2440 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.4753 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 0.2265 1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 0.0303 -1.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -0.4966 1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -0.6928 -1.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 -0.9562 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -1.3468 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -2.2250 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -2.1058 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 -2.7829 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.2004 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2681 -1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -1.1052 1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -0.5969 2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 1.2082 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 1.8532 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 0.5841 2.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 0.2290 -2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6607 -0.7010 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -1.0514 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 -1.5192 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$