MMs03639980 MOE2007 2D Structure written by MMmdl. 52 55 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 0.0125 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 3.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 3.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 2.3471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6722 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9525 4.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2702 2.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5755 1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7446 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2144 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9536 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9407 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4798 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9426 5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5755 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5447 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6291 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8531 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3147 -0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9302 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7491 2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3320 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9056 2.9643 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END