L8AG7B -OEChem-05022323112D 39 41 0 0 0 0 0 0 0999 V2000 2.5836 -3.5247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.8492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 2.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -0.6785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 -0.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -3.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -1.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$