D0A1CM -OEChem-10101305032D 28 31 0 0 0 0 0 0 0999 V2000 2.8660 -0.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -3.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 3.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 7 20 2 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 22 2 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$