D0L9XR -OEChem-04152110013D 30 30 0 1 0 0 0 0 0999 V2000 0.2852 -2.0003 -0.2457 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1408 -0.2075 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -0.9344 1.3836 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -0.8705 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 1.1587 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 0.0392 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 1.4217 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -0.0094 0.6703 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0873 -0.8400 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 0.7659 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 1.6555 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 -0.1790 -1.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 -1.8831 -0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -0.9319 -1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 1.8735 0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 1.1849 1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 -0.2022 0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 -0.0440 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 1.7864 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 2.1574 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 0.6991 1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 1.4305 -0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 2.2761 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 2.3259 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 1.0649 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 0.3888 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.7067 -2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 -0.9201 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.3696 2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -0.4267 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$