D0PL3N -OEChem-03141904532D 43 44 0 0 0 0 0 0 0999 V2000 4.5981 1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 24 2 0 0 0 0 9 22 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 24 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 27 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$