MMs00052085 MOE2007 2D Structure written by MMmdl. 40 41 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 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3551 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 2.4906 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 7.1259 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -2.5742 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0519 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 39 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M CHG 1 39 1 M END