D0O0FP -OEChem-10121500402D 36 38 0 0 0 0 0 0 0999 V2000 8.1424 -1.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -1.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 0.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$