BW19TB -OEChem-04022114103D 32 33 0 1 0 0 0 0 0999 V2000 3.9252 -1.9487 0.3042 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2385 2.2714 0.5409 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 -1.7244 0.6669 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 -0.0730 -0.4433 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 -0.8795 -0.5948 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 0.4264 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 -0.4910 -0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -0.0542 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 0.0867 -0.4161 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6719 -1.4381 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 -1.8625 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -0.6951 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 1.8102 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 0.8630 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -2.3352 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 1.1019 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 2.7073 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 2.2347 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 0.5927 -1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 0.8645 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 -2.5987 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 2.2419 -0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 0.5271 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7749 -3.4070 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 0.6926 1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 1.4213 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 3.7756 -0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 2.9337 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -1.5101 -1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 -0.3929 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.9188 0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 2.8819 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$