B1ARK6 -OEChem-04022113393D 43 45 0 1 0 0 0 0 0999 V2000 6.5405 0.4046 -0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 1.7088 0.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.3092 1.6712 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 0.7732 -2.4186 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 -0.2993 1.9718 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 3.3030 -1.5963 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 -1.0916 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 -0.6560 0.2871 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 -0.1626 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -0.8732 -2.0543 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5907 -3.6117 -0.4435 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.4985 -1.6069 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 0.4214 1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 0.1721 1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -0.8930 -1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -0.6662 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 -2.2606 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -2.3121 0.0561 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9408 -1.2845 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -1.1978 -0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 -0.0744 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 0.2034 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 0.4162 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 1.1240 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 0.5781 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 2.4191 -0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 1.8732 1.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 2.7936 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 0.5223 2.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 1.3552 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.0602 1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.6790 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 -0.2111 -1.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.9225 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -3.2332 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0172 -1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 -2.2881 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -1.2957 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 -1.3387 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -3.6970 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.3628 0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 2.1642 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7086 3.8017 0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$