D09YVT -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 6.3301 0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7354 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 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 11 2 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$