D04LDH -OEChem-04152111253D 43 46 0 0 0 0 0 0 0999 V2000 -4.9203 2.6394 0.5325 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 0.1414 -0.2909 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -2.7424 -0.4001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 0.9836 0.0679 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -4.1221 1.3193 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -0.9057 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -1.8933 -1.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 0.3386 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -1.0049 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 0.9287 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 0.4693 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 1.1964 -1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 1.2359 1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -2.8844 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -3.5037 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -0.4124 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.6791 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 1.7715 -0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 1.8110 1.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 2.0788 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 -3.7402 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 -0.0841 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 2.0075 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 1.1258 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 2.8861 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -1.4354 -2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 -2.6325 -2.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -1.8023 -1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 0.9771 -2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 1.0312 2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -2.3828 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -3.5733 0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -1.3666 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.3942 0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 1.9554 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 2.0473 2.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 -4.1003 1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 -0.7700 -0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.9494 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 1.3815 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6616 3.3327 -0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.9554 -1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 3.6131 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 30 1 0 0 0 0 14 21 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$