D03MLC -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 6.3580 0.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -2.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 -0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 12 2 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$