B42DVO -OEChem-04012117092D 36 38 0 0 0 0 0 0 0999 V2000 13.7937 -0.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2101 0.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2101 -1.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 -1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 21 2 0 0 0 0 4 13 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 12 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$