L0D7SB -OEChem-05022322012D 34 34 0 1 0 0 0 0 0999 V2000 6.3909 2.2829 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -2.2829 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 3.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 1.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -3.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -1.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 2.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -2.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.7694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 0.1816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -0.7694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -0.7694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8086 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 15 4 1 6 0 0 0 4 28 1 0 0 0 0 16 5 1 6 0 0 0 5 29 1 0 0 0 0 17 6 1 1 0 0 0 6 30 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 6 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$