B7QP8H -OEChem-04022116563D 40 43 0 1 0 0 0 0 0999 V2000 -3.4531 3.8284 1.0925 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.5733 -2.3728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -2.9495 0.2056 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -1.1178 -0.8475 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -2.8048 1.2719 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 0.3272 -1.0041 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2713 0.4787 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -0.7503 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 1.2110 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -1.7724 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -1.7903 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 1.6110 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 -0.9014 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8346 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 1.0591 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 2.1719 -1.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 1.4849 0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.2395 1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 1.8678 1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7394 2.9807 -0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.9950 -0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -2.7136 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.8286 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -1.0592 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 -1.9729 1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.2993 -2.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 -2.8190 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 2.5750 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.8628 1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.2785 -2.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.3178 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 2.3146 -2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 2.3599 0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 0.1667 1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 1.7376 2.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 3.7254 -1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 -0.2942 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -3.3999 0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -0.4148 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -2.0620 1.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 22 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$