MMs00860416 MOE2007 2D Structure written by MMmdl. 50 52 0 0 1 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8556 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0222 5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7778 6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2778 6.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0222 5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0110 2.5206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3711 4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8222 5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1823 7.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8823 7.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2222 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END