BTMZ95 -OEChem-04022101523D 37 39 0 1 0 0 0 0 0999 V2000 -5.5797 1.8066 0.8014 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 1.2889 1.2314 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -1.9379 0.6246 N 0 0 2 0 0 0 0 0 0 0 0 0 0.4178 -0.3205 -1.3341 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.5062 -1.1856 -0.5709 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8262 -1.0616 1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 0.0851 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -0.2753 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 -0.4243 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 -3.1582 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 0.0049 -2.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 0.8547 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 0.1444 1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.1162 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 0.9576 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 0.9029 0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.2566 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -0.4259 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 1.6478 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 0.9560 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 -1.9447 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -1.6555 2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 -0.3402 1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -3.8324 -0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -3.7076 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -2.9603 -0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -0.3866 -3.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 -0.4347 -3.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 1.0894 -2.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 1.1606 -2.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -0.1279 2.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.1928 -0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 1.5297 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 1.8483 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -0.9781 0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.7242 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 0.9532 2.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$