L1HPS7 -OEChem-05032300242D 55 58 0 0 0 0 0 0 0999 V2000 10.3312 2.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 4.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9199 2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9199 3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 38 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 31 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 29 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$