MMs02091454 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 -2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0105 2.5492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 -5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1404 -2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8404 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1594 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END