L3AG7F -OEChem-05022322473D 36 39 0 0 0 0 0 0 0999 V2000 6.4859 0.5636 -0.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 2.0760 -0.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -2.6951 -0.5581 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -0.1106 0.0963 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -1.4347 -0.2686 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 0.8794 0.1904 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -1.1959 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 -0.1356 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -0.8443 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -0.1844 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.9482 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 0.9937 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -1.2894 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 -0.2090 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 0.9693 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -1.3136 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -0.3949 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 0.8041 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 -1.6193 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5203 -0.4373 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.9672 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2469 0.7312 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 1.9314 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -1.1993 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -2.1686 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -1.0737 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -1.3487 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 1.9182 -0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 -2.1860 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 1.8576 -0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3353 -2.2191 0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -2.2531 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -1.3636 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 2.9115 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 0.7069 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 2.8408 0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$