B1OYF4 -OEChem-04012112332D 34 38 0 0 0 0 0 0 0999 V2000 8.3627 -1.0701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -1.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 1.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 0.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 0.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8436 -0.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -1.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -2.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 3.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 2.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$