BKYN37 -OEChem-04022117483D 35 37 0 0 0 0 0 0 0999 V2000 6.6888 0.9545 0.7297 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.7356 0.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 -0.1668 -0.2079 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 0.5624 -0.6393 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 -2.4716 0.0959 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 1.0483 -0.2129 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.5893 0.1857 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -0.4744 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -1.1549 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4681 -1.7636 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -2.7570 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 0.6555 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 0.7326 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 -4.2089 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 1.4202 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 -0.0165 0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 1.5127 -0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 0.0759 1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3949 1.3971 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 0.8405 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 2.6675 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.1174 -0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 1.3903 -1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -4.7644 -0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 -4.3361 -0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.6169 0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 1.9479 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 -0.5942 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 0.8767 1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7649 0.7401 -0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 2.1120 -1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -0.4473 2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 2.4457 0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 3.2074 -0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 3.3411 1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$