MMs01181604 MOE2007 2D Structure written by MMmdl. 60 62 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 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0413 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3172 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2662 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -3.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 -5.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 -6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -6.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6411 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END