MMs01498978 MOE2007 2D Structure written by MMmdl. 49 51 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 -0.9877 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -3.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 -2.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -4.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5542 -1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0169 -1.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0363 -0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5931 0.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9422 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4048 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -4.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4242 -1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8869 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9063 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4631 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0005 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -4.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 -6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1266 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2414 -3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0764 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2787 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6459 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END