MMs01176913 MOE2007 2D Structure written by MMmdl. 53 57 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 1.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -0.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 -1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 -3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9571 -5.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 -6.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5427 -5.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -4.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 -6.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -8.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 1.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0591 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 -0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 -2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7829 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9114 -8.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 -9.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5432 4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4729 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -1.1787 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0260 -2.3223 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END