BW1PD4 -OEChem-04022104313D 33 33 0 0 0 0 0 0 0999 V2000 -0.0930 1.9756 -0.4211 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 0.1407 0.5197 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -1.7963 -0.5760 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 1.5499 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -0.9209 1.6821 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -1.8827 -1.8971 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -2.9286 0.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 0.0987 -0.6832 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -1.9121 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 2.6714 0.7993 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 2.7284 -1.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 0.8081 -0.7898 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -0.2294 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 0.9725 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 0.5426 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 0.6347 -1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -0.5995 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -0.2496 1.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -0.1575 -0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 -1.4460 0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -0.1249 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 0.6678 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.8058 2.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 0.9611 -2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -0.5861 2.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -0.4240 -1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 1.9665 1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.9547 2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 -2.6367 -2.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -3.8731 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 -2.1252 1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 -0.8135 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -2.0679 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$