B1CM9O -OEChem-04022104562D 37 42 0 0 0 0 0 0 0999 V2000 6.3326 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 20 24 1 0 0 0 0 20 30 1 0 0 0 0 21 25 1 0 0 0 0 21 31 1 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$