MMs01694293 MOE2007 2D Structure written by MMmdl. 50 50 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 1.1274 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 5.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 0.4558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6997 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6193 1.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9124 3.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7467 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 -2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3058 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6487 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5382 1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 0.9634 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1517 2.1225 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 3 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 49 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END