B7LS3W -OEChem-04012112472D 32 33 0 1 0 0 0 0 0999 V2000 3.6418 2.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 -3.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 1.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 1.9741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7221 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$