BQ71XL -OEChem-04022109022D 36 39 0 0 0 0 0 0 0999 V2000 4.5106 -1.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -2.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 -2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 1.6720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -0.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 15 21 2 0 0 0 0 15 25 1 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$