BZ0QM2 -OEChem-04012116292D 42 47 0 1 0 0 0 0 0999 V2000 6.3326 2.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -1.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -3.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.4383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0005 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -3.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 4.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 5.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$