LKJ2X7 -OEChem-05032301453D 35 37 0 0 0 0 0 0 0999 V2000 -0.3906 1.2694 1.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 0.5944 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.6426 -0.5773 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 1.8920 -0.5444 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 1.8096 -0.1823 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 0.0902 -1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 0.9494 1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -1.0983 -1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.2197 1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -0.7723 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 0.7986 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 0.4067 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.9338 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -0.2836 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 0.4876 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.6723 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 -0.1395 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -2.2857 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.5354 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1996 -2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 0.9214 -1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 1.8086 0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 1.2691 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2704 -1.3835 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 -1.9608 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -1.0195 1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 0.1087 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 1.0217 -1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -0.6555 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -1.3231 -0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -0.6811 0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.2559 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 0.4346 0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -3.3677 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.0427 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$