MMs01422912 MOE2007 2D Structure written by MMmdl. 44 46 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -3.8971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2500 -5.0971 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 43 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 43 1 M END