MMs02578484 MOE2007 2D Structure written by MMmdl. 44 47 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 5.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 7.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 8.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 6.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 3.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 8.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 8.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3089 5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6781 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END