MMs01448905 MOE2007 2D Structure written by MMmdl. 59 62 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0022 2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5022 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 3.8848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8534 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 5.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1158 6.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5045 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0045 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7534 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0022 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5022 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9031 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4031 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2928 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6295 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2091 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6064 7.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1284 8.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7139 6.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3772 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7971 6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1325 5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6733 4.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6720 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1295 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7928 1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7096 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3743 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 3.8835 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.9534 3.8835 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 58 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END