D0Q5PC -OEChem-10121500222D 43 45 0 0 0 0 0 0 0999 V2000 5.3191 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$