B5PT4J -OEChem-04042103353D 34 35 0 1 0 0 0 0 0999 V2000 1.2619 0.0071 -0.9337 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 1.0826 0.8452 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -0.5435 1.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 1.8204 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -2.6733 -1.7693 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -1.3850 0.4306 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -0.2624 0.8050 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5466 1.2167 0.6478 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3770 -0.8104 -0.5362 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2204 1.1804 -0.0975 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9491 -2.2660 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.9587 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 -0.1641 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 1.9561 -0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 -0.2896 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 1.8305 -1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.7078 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 -2.3661 1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -0.6789 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 1.7441 1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -0.6942 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 2.0621 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -2.3965 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -2.9073 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -0.0686 1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 2.7522 -0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -3.6049 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9046 1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 2.8454 -0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3264 2.6087 -1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 0.6162 -1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -2.8177 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 -1.9611 2.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.1665 1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$