MMs02144518 MOE2007 2D Structure written by MMmdl. 32 34 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 1.2972 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 3.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 3.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 3.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END