MMs00872555 MOE2007 2D Structure written by MMmdl. 49 54 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 5.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5441 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1754 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1465 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0109 -2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3079 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -0.1330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6033 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7919 4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5167 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0531 0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 -3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4055 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7404 5.0323 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4878 6.2054 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 48 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END