MMs02308027 MOE2007 2D Structure written by MMmdl. 54 56 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -5.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -5.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 -6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -7.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -5.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 -7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -8.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -8.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0141 -4.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 -3.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -7.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -8.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -7.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -9.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -9.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1886 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END