MMs02604463 MOE2007 2D Structure written by MMmdl. 33 35 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 4.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 7.8159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 33 -1 M END