E0E6QG -OEChem-05082103213D 25 24 0 1 0 0 0 0 0999 V2000 0.0013 -0.0653 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 -0.9919 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -0.9931 -1.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7988 -0.2184 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 -0.2173 0.3002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 -0.1571 -0.1394 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4060 -0.1575 0.1395 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1745 0.7363 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 0.7350 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6879 0.6644 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 0.6647 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.8262 -1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -0.8296 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.3383 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 1.4054 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 1.3411 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 1.4030 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 1.3540 -1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 1.2362 0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 1.3422 1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.2449 -0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -1.5461 0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -0.4186 -1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.7115 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 0.3350 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$