BSC91I -OEChem-04022108162D 37 39 0 1 0 0 0 0 0999 V2000 4.4026 -1.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -3.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 -0.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.6554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.3480 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 -1.6554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -1.9660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2479 0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7172 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 11 2 1 6 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 9 4 1 6 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 20 2 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 6 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 1 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$