D0O3DI -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 6.3301 -1.6154 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6154 0.0000 O 0 3 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 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 4.5981 -0.6154 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 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 3.7320 -0.1154 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 2.8660 -0.6154 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 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.2700 0.0000 H 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 3.7320 0.5046 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 2.3291 -0.3054 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 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 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 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 M CHG 2 1 -1 2 1 M END $$$$