MMs02268672 MOE2007 2D Structure written by MMmdl. 39 41 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 3.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -3.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2963 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -3.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 -4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END