B2T5YB -OEChem-04022115173D 35 37 0 0 0 0 0 0 0999 V2000 2.3152 1.5884 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 1.5608 0.0749 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 0.1901 0.6871 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 2.6355 0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 3.0623 -0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 1.4453 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 0.2959 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 1.9571 -1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 -0.5417 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 -0.1731 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.9327 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 -1.5603 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -2.4261 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 0.2932 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -0.3895 -1.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -0.3232 1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.7075 -1.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -1.6412 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3333 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 2.4319 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 3.4779 1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.9335 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 3.3755 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 1.1180 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 2.3402 -1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 2.4232 -0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9875 0.5009 -0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.6136 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 -1.9714 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5153 -3.4996 -0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.0702 -2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 0.2123 2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 -2.2447 -2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -2.1285 2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.3590 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$