MMs01686160 MOE2007 2D Structure written by MMmdl. 63 66 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -3.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4850 -2.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.4850 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8551 -2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8591 -1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1095 -0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6422 -0.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8781 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1071 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2980 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0690 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3601 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9568 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4141 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2548 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8257 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6618 -2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8301 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2059 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7390 0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -0.7539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2892 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 -2.2546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8869 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 60 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END