B8D7UQ -OEChem-04022103373D 36 39 0 1 0 0 0 0 0999 V2000 4.8449 -2.4688 -0.7702 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 1.3240 -0.5254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 3.5239 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -0.1853 0.3619 N 0 0 2 0 0 0 0 0 0 0 0 0 0.5997 2.0165 0.4289 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 -0.2971 0.8773 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.1101 -0.3949 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2349 -0.8134 0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1845 -1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 0.6884 -0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 0.5360 1.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 0.7181 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0313 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 1.2816 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -0.7853 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 2.3982 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 0.0583 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -2.1258 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 -0.3527 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -2.5625 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 -1.6909 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 -0.9400 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -0.1111 1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7145 1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -0.7537 -2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 0.4291 -1.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 1.5906 -0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 0.9901 -1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -0.0714 2.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 1.4892 1.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 -2.6111 -1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 2.7255 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -2.8158 0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 0.3273 -1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 -3.5973 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 -2.0600 -0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 12 2 0 0 0 0 6 13 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 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$