D00MXS -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 6.0290 -0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$