MMs01659213 MOE2007 2D Structure written by MMmdl. 58 60 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 1.4510 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 -4.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 -1.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -4.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 -5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 -6.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 -5.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5383 -3.0607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 -1.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -4.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 -2.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 0.0842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9981 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2991 -0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3856 -2.0870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4249 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7258 -2.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8723 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -7.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 -5.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6437 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4909 -0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4151 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9552 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1868 -3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7979 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0703 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8031 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -5.6827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9634 -6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 57 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END