MMs02266145 MOE2007 2D Structure written by MMmdl. 57 59 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 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7626 0.6101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8682 1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 -1.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5132 -2.6181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.0050 -2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8867 -3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2602 -4.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9886 -2.1477 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 -1.0392 -0.6000 0.0000 H 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 2.4990 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1629 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8481 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6743 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0836 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8081 -4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2175 -4.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2893 -5.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9655 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2310 -4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0848 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4767 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8923 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2598 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3785 -3.5180 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.5785 -3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END