MMs00540098 MOE2007 2D Structure written by MMmdl. 49 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 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 5.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 4.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9528 8.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1661 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 5.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6386 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 4.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 6.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 6.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 7.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 8.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 9.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 8.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 8.6173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 7.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 8.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0784 9.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2625 7.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 5.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 6.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 9.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 10.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 7.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 6.2706 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6307 7.4640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END