D0P4BQ -OEChem-04152110392D 34 35 0 1 0 0 0 0 0999 V2000 9.2643 -1.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 1.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -0.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 0.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 -0.3532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8978 -1.3532 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7643 -0.8532 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9467 -0.0442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9467 -1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7643 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 0.7247 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5197 1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 -2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 -2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4255 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 11 6 1 6 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 17 7 1 1 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 1 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 1 0 0 0 10 14 1 1 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 M END $$$$