B16WBM -OEChem-04042102153D 35 37 0 1 0 0 0 0 0999 V2000 4.5312 -0.3900 -0.7729 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -0.9680 -1.7945 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 0.2968 -0.2326 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 1.3586 0.6406 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -1.4293 0.3589 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -0.0704 0.4552 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0668 -0.2441 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 0.7761 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 2.1974 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.2875 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 0.1921 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -1.1916 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -0.8563 1.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.5283 -0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.7003 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -2.0910 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 -0.1888 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.5626 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 1.7116 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 2.7451 -0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 2.6685 1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 2.0903 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.3116 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.5069 0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -2.3446 0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5988 2.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -1.9376 1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.6660 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 1.7759 -0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 -3.1611 0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1725 -2.2408 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -0.6847 -1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 1.9210 -0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 2.0984 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6019 2.2219 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$