MMs01184321 MOE2007 2D Structure written by MMmdl. 63 65 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -2.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 -7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5639 -6.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 -6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 -8.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 -7.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4301 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5742 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9405 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -5.4053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6739 -4.5080 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 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 17 1 0 0 0 0 14 62 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END