L1E6OH -OEChem-05022323122D 43 46 0 0 0 0 0 0 0999 V2000 6.5000 -0.6020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 -1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8798 1.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 10 2 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$