MMs01660523 MOE2007 2D Structure written by MMmdl. 43 46 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7538 1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 0.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8581 -2.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2843 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1368 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0213 0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5951 -0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4796 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 2.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9415 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3677 -2.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1512 -3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2778 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 -4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6307 -4.6841 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END