B2A0WO -OEChem-04022100422D 31 33 0 1 0 0 0 0 0999 V2000 2.5513 -3.2032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 2.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 2.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 1.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 1.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8733 1.9800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0134 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$