MMs03202918 MOE2007 2D Structure written by MMmdl. 61 63 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 4.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 -2.9543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6367 4.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3132 4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7115 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 -5.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9041 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 -5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3134 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END