MMs02299090 MOE2007 2D Structure written by MMmdl. 35 34 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 -1.3009 -0.7468 0.0000 C 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 -3.8989 -0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9382 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2706 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3967 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 2.2658 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7910 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0838 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 26 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END