MMs01420236 MOE2007 2D Structure written by MMmdl. 46 46 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8979 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3931 -4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 -5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7931 -4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4239 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END