DE6F5Y -OEChem-03302104342D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -0.6734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 0.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -0.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 1.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 3.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.3892 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8550 0.0818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8083 1.3892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 1.6999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5504 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 11 3 1 6 0 0 0 3 27 1 0 0 0 0 13 4 1 1 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 12 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 6 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M END $$$$