MMs01935395 MOE2007 2D Structure written by MMmdl. 57 61 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 2.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1007 1.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -1.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0388 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 -0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5063 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0368 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5683 1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 4.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 3.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2396 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8829 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6811 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8360 2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 2.2773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4857 3.4773 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 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 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END