BAI0J6 -OEChem-04042103043D 25 26 0 0 0 0 0 0 0999 V2000 -0.1341 -1.4144 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -2.1591 -1.5221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -1.9952 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 2.4088 -0.5918 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 0.2683 1.5155 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 0.0913 -0.5607 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3873 -0.6148 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 0.7713 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 1.2450 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 0.1120 -0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -1.2505 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.5755 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 0.2122 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.4450 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 0.9550 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.2396 0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -0.8012 -1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 0.9704 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -2.3288 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 2.6553 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.9022 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 1.5613 0.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 1.1060 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 -0.6824 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 0.3165 1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$