L2OD6I -OEChem-05022322552D 42 45 0 0 0 0 0 0 0999 V2000 8.5655 3.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 40 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 20 1 0 0 0 0 6 25 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$