L4JK7Y -OEChem-05022323552D 51 55 0 1 0 0 0 0 0999 V2000 8.3980 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -1.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.2641 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 -0.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 -1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5331 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5331 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 23 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 45 1 0 0 0 0 7 24 1 0 0 0 0 7 30 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 18 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 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 27 2 0 0 0 0 22 44 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$