MMs02303122 MOE2007 2D Structure written by MMmdl. 40 41 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5953 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0106 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END