D06MAL -OEChem-10101305022D 48 50 0 1 0 0 0 0 0999 V2000 8.1797 1.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 -2.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -0.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 3.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 -3.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 1.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.8082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2400 0.0578 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4136 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 1.6854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6797 -1.1502 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1300 -1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 -1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8029 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9965 -0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0735 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 8 3 1 6 0 0 0 3 22 1 0 0 0 0 4 13 2 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 1 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 1 0 0 0 11 14 1 0 0 0 0 11 31 1 6 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$