D0IK1U -OEChem-10121500262D 46 48 0 0 0 0 0 0 0999 V2000 2.8660 1.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$