D01IUB -OEChem-04152109452D 55 54 0 1 0 0 0 0 0999 V2000 11.1972 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 3.2500 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 12.0632 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7953 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6613 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7500 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 2.5369 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 40 1 0 0 0 0 11 2 1 1 0 0 0 2 53 1 0 0 0 0 12 3 1 6 0 0 0 3 54 1 0 0 0 0 4 13 1 0 0 0 0 4 55 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 16 2 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 22 2 0 0 0 0 17 42 1 0 0 0 0 18 23 2 0 0 0 0 18 43 1 0 0 0 0 19 24 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 25 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$