BV85TY -OEChem-04022105453D 37 40 0 1 0 0 0 0 0999 V2000 -5.3720 0.7420 -0.9647 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 2.8299 -0.7861 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.3613 1.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 0.5003 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 -2.3012 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -0.4836 -0.1175 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1275 -1.2576 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.1394 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -2.3598 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 0.2139 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 -1.3835 1.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 1.2090 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -1.4469 -1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -3.6136 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 1.4872 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.3036 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -2.7091 -1.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -3.7885 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 2.5143 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 0.8858 0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 1.8928 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 3.5125 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.8842 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.1974 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -1.0892 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 -3.0565 1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -0.6206 -1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 -4.4769 0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 2.0840 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -1.2460 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -2.8454 -2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7448 -4.7695 -0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -0.1151 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 2.8092 0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.5352 -0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 1.6411 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 3.9751 0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$