D04YZS -OEChem-03141910063D 32 34 0 0 0 0 0 0 0999 V2000 -2.6260 1.9925 -1.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 1.4810 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 0.9836 -1.9845 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -1.0862 -2.0879 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -0.5204 -0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 -0.2855 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 0.8840 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 -0.2531 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.0311 1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 0.6076 0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.4393 1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -1.3510 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 1.9301 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4944 0.9427 -1.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -2.5324 1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0865 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 0.7491 1.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 -2.4886 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -0.1790 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.3114 -1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 0.3513 1.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 -0.5925 -0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -1.5045 1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.3383 -1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 2.8553 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 -3.4186 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 -0.0384 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.1596 2.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -3.3394 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.7196 -2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 0.4629 1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -1.3626 -2.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 14 2 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$