D09QUN -OEChem-10191522492D 47 48 0 1 0 0 0 0 0999 V2000 2.0000 -5.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 7 4 1 6 0 0 0 4 12 1 0 0 0 0 4 38 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 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 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$