MMs02209608 MOE2007 2D Structure written by MMmdl. 50 54 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3454 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 -4.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9275 -3.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 -1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 -1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 -4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -6.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 -6.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4206 -5.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8939 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1928 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 0.6799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2879 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 49 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END