L1QJ6P -OEChem-05022323112D 46 48 0 0 0 0 0 0 0999 V2000 11.8923 1.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 25 1 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$