MMs01967665 MOE2007 2D Structure written by MMmdl. 53 56 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 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -3.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 -3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 -3.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 -2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 1.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1965 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 -0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3086 -2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9110 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2398 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2212 -0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -0.7590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2546 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8814 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END