MMs00705515 MOE2007 2D Structure written by MMmdl. 53 58 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 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 -3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -3.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 -2.9257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 -1.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 -3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5569 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5536 0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0243 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0275 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4949 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9589 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9556 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4883 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3323 -5.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 -4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8955 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6563 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2975 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1328 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3269 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -0.7088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1664 0.4846 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 52 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END