D0O8LW -OEChem-02041521232D 33 34 0 0 0 0 0 0 0999 V2000 6.8671 -1.6154 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6154 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 1.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 2.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 12 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 17 1 0 0 0 0 5 31 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 26 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 M CHG 2 1 -1 2 1 M END $$$$