MMs01155556 MOE2007 2D Structure written by MMmdl. 57 60 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 -3.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -2.1538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7094 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 -4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 -5.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7464 -6.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 -5.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 -4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6114 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5858 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0632 1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 -3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 -4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 -7.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 -6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 -3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2349 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 -0.8691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5665 -0.9847 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 56 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END