MMs02395220 MOE2007 2D Structure written by MMmdl. 45 47 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 -6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -5.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0507 -7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 -9.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 -9.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 -5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -7.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 -3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -4.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -6.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5084 -7.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 -8.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 -8.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -6.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 -7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -6.4510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5762 -5.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END