B3MO5Q -OEChem-04042105583D 33 34 0 0 0 0 0 0 0999 V2000 0.8611 1.5575 0.3092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -2.2682 1.4104 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -2.1134 -0.8092 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 2.6190 -0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.1966 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 2.3999 0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 1.4094 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.3283 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 0.0044 1.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 1.2744 -0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 -1.1100 0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 0.1600 -1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -1.0322 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 0.6362 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -0.9907 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -0.3751 0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 -2.0019 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -1.6941 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 2.3143 1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.2825 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 2.3547 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1631 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -0.0564 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 2.1979 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 3.4349 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 0.2344 -2.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 1.6596 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2436 -1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 -0.1356 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -3.0291 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -2.4815 0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -2.1364 2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -1.8744 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$