D0TP5H -OEChem-03141911153D 32 33 0 1 0 0 0 0 0999 V2000 -1.0930 -2.3689 0.8746 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -1.8773 1.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 -1.4616 -1.4164 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -0.2910 -0.5223 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5949 0.7776 -1.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.9575 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7509 1.4760 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -0.7039 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 0.4191 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 0.1239 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -0.7583 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 1.4198 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -1.1534 -2.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -0.3445 0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.8335 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 0.9514 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 1.1877 -2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 0.3259 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 2.5592 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.6412 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 2.3245 1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 1.0578 0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.8464 2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 0.0038 2.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.7554 -1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1304 -1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0784 -3.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -0.4368 -3.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 -0.8333 -2.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -1.0201 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7299 2.8357 -0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 1.2721 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$