MMs01767959 MOE2007 2D Structure written by MMmdl. 42 45 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5029 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5058 -5.1777 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7573 -6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0058 -5.1760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3503 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7029 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END