LISQ23 -OEChem-05022321252D 43 45 0 1 0 0 0 0 0999 V2000 3.5288 2.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -1.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -0.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -3.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 3.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 4.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 4.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 0.9967 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1016 0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -3.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -3.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -4.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5861 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 10 3 1 6 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$