LL3E0D -OEChem-05032301252D 29 30 0 0 0 0 0 0 0999 V2000 6.3301 0.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$