B8AE6Y -OEChem-04042105573D 35 37 0 0 0 0 0 0 0999 V2000 0.3914 -0.4589 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -0.8520 -1.3038 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 0.1235 -0.3521 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2614 -1.2106 -1.6038 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 1.2299 0.0251 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3645 -0.3448 -0.7015 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6351 -0.0842 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.6321 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -0.9449 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 0.2337 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.0086 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 2.0316 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -2.3134 0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 1.5883 -0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -2.8462 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 0.0810 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.4590 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.3867 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 3.4807 -0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 1.0323 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.1196 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 1.5385 1.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.0821 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 -0.1432 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -2.4360 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -2.9665 1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 2.2637 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -3.9091 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -1.1402 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 3.6806 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 4.0830 0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 3.7991 -1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 1.4134 1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 1.4996 1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 2.2903 2.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 21 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 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 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 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$