DL51QK -OEChem-06062108512D 53 52 0 1 0 0 0 0 0999 V2000 6.8671 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 1 0 0 0 0 2 51 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 25 2 0 0 0 0 13 7 1 6 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 14 8 1 6 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 24 10 1 1 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 25 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$