L69DMF -OEChem-05022321322D 50 53 0 1 0 0 0 0 0999 V2000 11.5054 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.6830 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3092 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1394 -2.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1394 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9073 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 4 21 2 0 0 0 0 5 20 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 25 2 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 6 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 1 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 1 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$