D0K5QJ -OEChem-10101305022D 50 52 0 0 0 0 0 0 0999 V2000 2.0000 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -1.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 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 3.7320 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3661 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3725 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1761 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 44 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$