MMs01317579 MOE2007 2D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -3.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END