D0P3PB -OEChem-04152111222D 46 45 0 1 0 0 0 0 0999 V2000 15.5273 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.6613 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5694 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9494 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7733 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0133 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 8 2 1 6 0 0 0 2 37 1 0 0 0 0 3 9 2 0 0 0 0 14 4 1 1 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 3 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 3 0 0 0 0 22 46 1 0 0 0 0 M END $$$$