MMs01767961 MOE2007 2D Structure written by MMmdl. 45 48 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 4.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2915 2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0144 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0028 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END