L1ZOR8 -OEChem-05022323063D 43 45 0 0 0 0 0 0 0999 V2000 -0.9202 0.5005 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 0.8092 -1.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 3.6029 1.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 4.6366 0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -1.3463 1.6765 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9111 -3.2173 1.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6021 -3.5667 -0.1961 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -0.0677 -1.2987 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -1.7508 -0.5244 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 -3.0105 0.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4610 2.0247 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.6843 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.1140 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 3.2427 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 2.5620 -0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 0.4564 0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 4.1204 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 3.7800 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -0.2637 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -0.3672 -0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -1.1301 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 -0.6130 0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 -0.9973 -1.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -2.6654 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -2.1189 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -1.4888 1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -1.8731 -1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.0570 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.3133 -1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 0.4931 1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.0705 1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -0.1499 1.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -0.8089 -2.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -2.2808 0.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 -2.6834 -1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -1.5567 -1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -1.6593 2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.3459 -1.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 4.4783 1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 -4.0580 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -4.4512 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -4.7394 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.4286 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 19 2 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 23 27 2 0 0 0 0 23 33 1 0 0 0 0 24 28 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$