B95DGN -OEChem-04042102303D 33 35 0 0 0 0 0 0 0999 V2000 -2.7465 -2.7598 0.3308 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.1400 -0.7076 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -0.3100 1.9197 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.5059 -0.6504 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 -2.8470 -0.1881 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 -0.7815 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -0.6029 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 0.2488 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -2.2394 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -1.9362 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 0.7308 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 0.6494 -1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 0.8302 1.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 0.0911 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 1.5945 -1.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 1.6315 -0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 1.8122 1.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 0.3143 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 2.2128 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 1.8177 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.1775 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 1.3306 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 -3.8497 -0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 0.2055 -2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 0.5284 2.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -0.5532 1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 2.0986 -2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 1.9435 -1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 2.2651 2.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 2.9774 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 2.4896 -1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 1.3598 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 -0.0407 1.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$