L5CH9B -OEChem-05022322432D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 -1.1855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 0.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 -0.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 15 2 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$