D0HM8Y -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 6.9343 -1.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 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 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$