MMs01372585 MOE2007 2D Structure written by MMmdl. 58 62 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 -0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -3.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -1.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 0.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6755 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4201 1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2151 3.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7870 4.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5117 4.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6296 3.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0239 1.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8074 4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1029 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6734 -0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5337 5.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3318 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6708 2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1359 2.5195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8254 3.6786 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 57 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END