MMs02581011 MOE2007 2D Structure written by MMmdl. 60 64 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 1.4827 0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 -0.9437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2615 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 1.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 0.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2642 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -2.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -0.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0593 -2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 -2.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6275 -1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4006 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5712 0.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9688 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1957 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 -3.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5932 -2.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7638 -1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5369 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7076 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1051 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3320 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1614 -1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2758 1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 -3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6384 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8215 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9053 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4189 0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5261 2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4501 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3429 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0261 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2123 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5255 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 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 49 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END