BG4RJ3 -OEChem-04012114482D 38 39 0 0 0 0 0 0 0999 V2000 4.6551 0.5958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 2.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 5.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$