MMs02603112 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 -1.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 -3.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8802 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -7.7954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 -0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 -7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -10.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END