D0C8HK -OEChem-10101305032D 46 45 0 0 0 0 0 0 0999 V2000 2.5369 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -1.5600 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 18.1254 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0600 0.0000 C 0 0 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 6.0010 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4354 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 46 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 16 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 2 0 0 0 0 15 44 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 20 3 0 0 0 0 M END $$$$