MMs02035488 MOE2007 2D Structure written by MMmdl. 54 57 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 2.9747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1714 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 0.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 4.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 8.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1948 5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7374 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 7.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 8.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 6.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 5.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 4.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 8.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 8.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.4747 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2180 5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END