BX06FM -OEChem-04042102173D 34 36 0 0 0 0 0 0 0999 V2000 4.1282 -2.3652 -0.9552 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 0.4382 -0.2782 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 0.1705 1.6493 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 -1.7040 1.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 -0.7919 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -2.2654 0.3891 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 0.2868 2.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 1.1880 1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -0.6106 1.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -0.3614 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 0.4956 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -0.0839 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 0.3125 -1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -0.2411 -0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 1.8915 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 0.7379 -0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -1.4693 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -0.4505 -2.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.6989 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.1233 -0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 0.9239 3.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -0.3533 2.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 1.7303 1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 1.9198 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 -1.3115 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -1.2133 2.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 1.0314 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.7602 -1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3889 -0.2997 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.3837 0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 0.3286 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 -0.7711 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.7774 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 2.7539 -1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$