EXO4994 -OEChem-04222009593D 26 27 0 0 0 0 0 0 0999 V2000 -1.9133 -0.2310 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 0.2286 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 -0.4781 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 0.4795 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0038 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -1.0031 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 -1.2285 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 1.2290 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 1.2411 0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -1.2409 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 -0.9912 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 0.9911 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 0.2436 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -0.2439 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 -1.5296 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 1.5323 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7598 1.8027 0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 -1.7995 0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 -2.1969 -0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 2.1959 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 2.2006 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -2.2005 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -1.7677 -0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 1.7673 -0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 0.4280 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -0.4286 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$