BU6SW3 -OEChem-04022111363D 33 32 0 1 0 0 0 0 0999 V2000 -1.2905 -0.1673 0.4459 P 0 0 1 0 0 0 0 0 0 0 0 0 -2.6170 -0.5618 -0.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 1.3698 0.8684 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.4995 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -1.0449 1.6599 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 2.5631 -1.2246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -0.0858 -0.5895 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -0.1703 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -1.5702 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 0.4179 -0.0630 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7820 -2.6114 -0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 -1.5009 1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 1.9233 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -0.2972 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 -0.7638 -0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -0.2061 -1.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 0.5084 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.8796 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 0.1592 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 0.2851 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 -3.6136 -0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -2.6099 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.4537 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -2.4365 1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -0.6895 1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.3662 1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 -0.8240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 0.7768 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 1.5427 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 3.4786 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 -0.2495 -1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 -1.8353 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 -0.5745 -0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$