LC7R1G -OEChem-05032301012D 38 40 0 0 0 0 0 0 0999 V2000 5.1165 1.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 1.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 1.1199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 -1.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 3.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7835 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 21 2 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$