D00HFS -OEChem-10101305032D 36 36 0 0 0 0 0 0 0999 V2000 4.5981 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$