BW69UD -OEChem-04022118563D 33 36 0 0 0 0 0 0 0999 V2000 2.4991 -0.9778 -0.2472 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4491 -0.5814 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 0.0055 0.9212 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 -0.8931 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 2.8728 -0.6837 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7918 0.3924 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 -0.8195 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 -0.0354 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 -0.0169 0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 0.2371 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 0.5274 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -0.3424 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 -0.3405 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 0.9878 1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 0.9986 1.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 0.6192 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -1.8386 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0603 -0.4057 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6318 -1.6195 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -0.9228 -1.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 -1.0842 -1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -0.6209 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 1.8273 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 1.7108 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 -1.3484 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 1.7164 1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 1.5643 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -2.7906 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1167 -0.2506 -0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4051 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -1.2185 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -1.5162 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 -0.6199 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 20 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$