B9QG3A -OEChem-04022106533D 36 39 0 0 0 0 0 0 0999 V2000 3.2704 1.3117 -0.7233 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 1.8901 0.6116 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 1.6158 0.7803 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4983 -0.4658 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 -2.2864 -0.3785 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 -1.9891 -0.7371 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 0.8326 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -0.1930 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.9550 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 0.3271 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 1.3363 -1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 0.6934 0.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -1.4909 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 1.1942 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 1.4559 -1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.8130 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 0.3039 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -1.7338 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.0322 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 0.6252 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -2.0471 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 -0.3899 0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.7260 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 2.8298 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 1.5432 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 0.3996 1.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 1.7527 -2.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 0.6254 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.4225 -0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -1.4198 -0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -2.9572 -1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -1.3110 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 1.6642 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -3.0875 -0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -0.1399 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 -2.5162 1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$