BYA8W1 -OEChem-04022103213D 32 34 0 0 0 0 0 0 0999 V2000 -2.6986 2.1249 1.4723 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8366 2.0195 0.1076 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 0.1146 -1.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -1.7349 -1.1533 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0281 -1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 1.9747 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 1.3100 -0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 0.5672 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 0.1568 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -0.4873 -0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 1.5180 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -0.0949 1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -0.0714 -0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 -0.4976 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -1.3957 1.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -1.3720 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -2.0342 0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -1.7787 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -2.3471 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 3.0738 -1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 1.5702 -2.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 2.5211 -0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 2.5041 0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 2.9535 0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 0.3914 1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 0.4334 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 -0.0291 1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 -1.9107 2.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 -1.8695 -0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.0469 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -2.3174 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.3455 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$