D04DYO -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 6.3301 0.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 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 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$