MMs01374679 MOE2007 2D Structure written by MMmdl. 58 61 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 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -3.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -5.2509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5337 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -9.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -9.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -4.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 -1.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7064 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1479 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6607 -3.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -4.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -5.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 -6.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 -6.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -7.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -9.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -10.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -9.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8425 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 -5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -0.7502 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2989 0.4498 0.0000 H 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END