MMs02046121 MOE2007 2D Structure written by MMmdl. 54 58 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -1.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 3.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 2.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5893 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1295 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2422 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9275 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0402 3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4677 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7825 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6697 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5519 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5864 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 -0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0766 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5682 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7855 2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3579 3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9245 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9215 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 0.3901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0126 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END