B9ZIM2 -OEChem-04012114333D 44 47 0 0 0 0 0 0 0999 V2000 6.0524 -0.3318 -0.3578 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -4.3296 0.3659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -4.3169 0.3651 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 0.3041 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.0191 -0.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.5791 0.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 2.0009 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 0.9111 0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 0.8283 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.2480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.7439 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 1.6618 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 0.5803 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 0.4946 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 0.7998 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 0.6064 -1.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 0.7181 1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 0.5246 -1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 -0.2311 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 -0.5684 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 1.3855 0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 2.5005 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -2.2315 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 0.6194 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -1.8519 -1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 2.7080 1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -3.7181 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 0.9060 2.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 0.5627 -2.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.2052 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 0.7591 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 0.4242 -2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 -1.3030 0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 3.5908 -0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -1.8908 1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 -2.0447 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0801 0.2360 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -2.2868 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.5775 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -1.7152 -2.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5997 2.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 3.3005 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 3.2807 0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 -5.3033 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 27 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 34 1 0 0 0 0 23 27 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$