BU27KG -OEChem-04012115263D 32 35 0 0 0 0 0 0 0999 V2000 4.2515 0.7337 -0.2628 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 2.4895 -0.2065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 2.8006 -0.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6011 0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -0.7313 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 0.6532 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.2660 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -0.3728 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4467 -1.6230 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 1.0240 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 1.5864 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 1.1526 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -1.1091 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 0.2685 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.9975 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 -0.8593 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 1.8985 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 -3.4272 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 0.0120 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 1.3880 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 0.9803 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -1.7851 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -3.7214 -0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 -1.9278 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 2.9763 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 -4.4858 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5307 -0.3874 0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 2.0630 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.6197 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 0.0464 1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 1.7040 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 1.3936 0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 11 2 0 0 0 0 4 7 2 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$