MMs01195239 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.5272 -1.4043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -5.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 -4.1280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2532 -4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -5.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 -5.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0651 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2274 -3.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 -4.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7481 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -6.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 -5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 -6.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2289 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5503 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -7.9489 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END