MMs01701347 MOE2007 2D Structure written by MMmdl. 61 63 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 1.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 -0.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 1.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8009 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9077 0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5222 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0145 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8922 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2777 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7854 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1709 3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1555 3.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2106 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6179 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7133 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6356 3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8200 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5061 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0860 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2656 4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6793 4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6236 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1285 2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8577 4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1824 3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 1.4415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8308 2.4807 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END