L2HLD1 -OEChem-05022323152D 52 56 0 0 0 0 0 0 0999 V2000 3.6158 -3.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 2.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -1.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 0.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 0.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 -0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 -2.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 30 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 23 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 22 28 2 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 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 29 51 1 0 0 0 0 M END $$$$