L09KZO -OEChem-05032301022D 38 40 0 1 0 0 0 0 0999 V2000 4.9889 2.7377 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3211 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -3.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 9 4 1 1 0 0 0 4 15 1 0 0 0 0 5 18 2 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$