L2RVS9 -OEChem-05022322323D 40 43 0 0 0 0 0 0 0999 V2000 -6.0413 -1.5395 0.7785 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 -2.4639 -0.9887 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.1573 0.9938 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 2.7311 -1.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 2.9784 -1.6667 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.8907 0.6816 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.7355 0.3288 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 0.2607 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -0.7641 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 1.2791 0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 -0.3420 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 0.4152 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 1.5769 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 2.4464 1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 2.5763 1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -2.0151 -0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -1.1076 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 0.8146 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 -2.7920 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -2.3429 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.0888 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 -0.3860 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -1.0383 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 0.1624 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -1.3124 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -2.0290 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 2.3339 -1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 1.4373 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -0.3617 -0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 3.2250 1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 3.4763 1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.3791 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 2.7073 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 -0.7584 0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -3.7562 -1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -2.9615 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -0.6179 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 0.3487 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -2.2397 1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 3.5692 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$