MMs01169525 MOE2007 2D Structure written by MMmdl. 60 62 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 1.5000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -1.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 -0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1727 -2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 -3.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -5.2139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0795 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4693 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 -3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8166 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 -4.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8853 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8152 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3956 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 -7.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2897 -2.6158 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END