MMs01782021 MOE2007 2D Structure written by MMmdl. 45 44 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 -0.7465 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3465 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2184 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5408 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0972 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1097 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5445 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9534 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 44 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M END