MMs00754657 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 -3.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6023 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7356 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0273 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0374 -2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4806 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END