LM8ZV3 -OEChem-05032301362D 36 37 0 1 0 0 0 0 0999 V2000 6.0580 1.1121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 2.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 1.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.9757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.9757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.9757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.9757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 10 3 1 1 0 0 0 3 29 1 0 0 0 0 11 4 1 6 0 0 0 4 30 1 0 0 0 0 12 5 1 1 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 19 2 0 0 0 0 14 8 1 6 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 1 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$