B17ZVL -OEChem-04042107043D 38 41 0 0 0 0 0 0 0999 V2000 4.5665 1.8692 1.2866 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8565 1.5355 -0.8637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -1.8001 -1.9746 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 1.2386 1.9392 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.3202 0.2072 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.8389 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -2.1792 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 -2.2542 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -0.7230 0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -1.3330 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 0.3020 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -1.0646 -0.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -2.5222 -1.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 1.5227 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -0.1160 2.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -0.6997 1.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 -0.1911 -1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.3084 -1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 2.7545 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 0.4254 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 0.1764 1.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 1.5331 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 2.7361 -1.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -3.9136 0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -2.7464 1.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -2.6705 1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 -2.3973 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -3.1603 -2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -0.5246 3.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8051 -2.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 1.9304 2.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 -0.8815 2.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -0.0180 -1.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -0.6186 -2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 3.6916 0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 0.6489 2.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 1.5442 -3.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 3.6757 -2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$