BSU1P3 -OEChem-04012114522D 38 40 0 0 0 0 0 0 0999 V2000 2.8660 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -2.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 -1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 37 1 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$