D09OAH -OEChem-04152108502D 33 36 0 0 0 0 0 0 0999 V2000 3.9146 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.0148 3.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 5.5163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6612 5.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 5.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 5.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 7.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 4.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 6.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 4.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 7.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 4.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 6.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 7.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 8.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 8.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$