LHC4I6 -OEChem-05022323573D 60 61 0 1 0 0 0 0 0999 V2000 -0.9840 1.2916 0.0543 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 1.5164 -0.5412 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 3.3028 -0.6815 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 1.7845 -2.2339 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -3.5119 -0.1002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 2.9423 -0.6448 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 3.3732 1.2249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 -1.1621 3.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 -0.8481 1.2949 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 2.0165 -0.5326 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0457 0.8239 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 -0.3306 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.8942 -0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -1.4616 0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -0.3953 1.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -2.4634 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -1.3322 -0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 -1.5148 1.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 2.8389 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 -2.3986 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 4.0825 -1.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -4.0988 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 -4.6420 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1481 -3.5374 -1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -0.7259 1.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 -4.0767 -1.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -0.0337 1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 0.9551 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.3753 1.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 1.2607 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.6022 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.2719 0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.9519 -0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 1.6526 -1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 1.1308 1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.4516 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.2882 -1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 3.2669 0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 0.3859 1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -1.2949 -1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 -1.0450 2.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -2.5479 2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 -3.1713 -1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 4.6326 -1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 3.7517 -2.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 4.7803 -1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -4.9186 -1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -3.3716 -2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -5.1381 -2.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -5.3955 -0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -0.4946 0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -3.0712 -0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -2.7523 -2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 3.4812 -0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 -4.8418 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 -3.2689 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6658 -4.5193 -2.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.1467 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 2.3709 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -0.0090 0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 54 1 0 0 0 0 7 19 2 0 0 0 0 8 25 2 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$