BU0HO5 -OEChem-04012113252D 56 55 0 0 0 0 0 0 0999 V2000 3.4030 0.1270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4354 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 20 1 0 0 0 0 5 55 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END $$$$