D05MTA -OEChem-10101305022D 64 67 0 0 0 0 0 0 0999 V2000 5.4050 -2.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 1.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -4.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -5.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 5.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -4.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -4.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4797 3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9472 3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 4.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 6.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 M END $$$$