MMs02573023 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -1.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 3.9426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5852 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4041 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1041 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4446 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0852 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END