B50DKL -OEChem-04022117353D 37 39 0 0 0 0 0 0 0999 V2000 3.0288 -1.4726 -0.4432 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 0.8298 -0.4123 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 1.4592 -0.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -3.8029 -0.3385 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -0.2312 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 0.7629 -0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.0459 -0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -0.3670 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 1.0532 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.0703 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2267 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 1.1713 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 0.0324 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -1.3717 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2355 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 0.1684 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 0.0589 1.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -0.8030 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 1.2708 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -2.7151 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.6448 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8892 0.4939 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 1.4902 -1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -0.2223 -0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 1.0180 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 2.0661 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2786 2.9333 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 3.2134 -0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3677 2.1701 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 -2.1344 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 0.2562 2.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -0.9686 1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 0.1355 2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -1.6829 1.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 2.0629 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 -1.3856 1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9593 0.6654 0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 22 2 0 0 0 0 4 20 3 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$