MMs03169360 MOE2007 2D Structure written by MMmdl. 46 49 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -0.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 -2.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 -3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 -4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 -4.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 -1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 0.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 1.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9231 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0794 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8301 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4245 -0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1752 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3316 -2.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 -3.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 -5.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -4.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2039 1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -5.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 -6.4648 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END