B7WZL1 -OEChem-04022103223D 33 36 0 0 0 0 0 0 0999 V2000 4.7089 -0.6096 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 3.9537 0.8145 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -1.1287 0.0783 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 2.2155 0.7473 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 0.0498 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.3446 0.5398 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -0.0171 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 1.1223 -0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -0.0591 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 2.3993 -0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 0.9548 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0931 -1.0720 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 2.9133 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -1.2094 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 1.0658 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 0.7361 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.4277 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -1.3908 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 -2.3008 0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 -3.0350 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -1.8156 -0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1066 2.2741 -1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 3.1535 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.7012 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -1.9948 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.9947 -0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 1.4979 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.3125 -1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 -2.6099 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -4.0498 1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.7942 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -1.8714 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -2.6982 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$