MMs02579354 MOE2007 2D Structure written by MMmdl. 39 42 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 3.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9522 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 5.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 4.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 3.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 6.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 7.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 8.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END