BYJ6C7 -OEChem-04022114133D 36 36 0 1 0 0 0 0 0999 V2000 -0.0466 1.5258 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 1.6439 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.9795 -1.5644 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -0.4302 0.3517 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 -0.2474 1.9942 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -0.1487 0.5723 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8739 -1.4863 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -1.7556 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 -2.2045 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -0.1143 0.6449 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5163 0.7991 -0.2472 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2438 0.4119 0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 0.2646 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 0.8652 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 1.0047 -1.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 -1.1075 -0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 0.2578 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -2.0492 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -1.3931 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 -1.7153 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -2.4149 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -1.8647 -1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -3.2916 -0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -1.1135 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 1.7951 0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 0.9699 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 0.2491 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 1.5682 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 0.0521 -2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 1.5731 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -0.8532 2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.7209 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 -1.3778 -1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -1.1248 -1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -1.8893 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 2.3139 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$