D03ZWK -OEChem-10191521362D 35 35 0 0 0 0 0 0 0999 V2000 2.8660 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$