MMs01399915 MOE2007 2D Structure written by MMmdl. 59 61 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 -2.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2422 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4845 -2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2269 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4693 -5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9693 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1298 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1098 -3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 -3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 -3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3722 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0407 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0906 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4269 -4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0632 -6.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 -6.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3736 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3422 -0.3344 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END