MMs01393876 MOE2007 2D Structure written by MMmdl. 56 59 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 1.1200 0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 2.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 3.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 2.5042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6269 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 1.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 3.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 1.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.5329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5704 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9781 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 5.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 6.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 0.5354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6102 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END