MMs01713572 MOE2007 2D Structure written by MMmdl. 52 53 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0608 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 4.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 5.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9558 5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6777 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 5.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9659 4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 5.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9458 6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1608 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END