BQC56B -OEChem-04022102312D 35 38 0 0 0 0 0 0 0999 V2000 9.9647 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1573 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$