D0I0TB -OEChem-08022023182D 30 32 0 0 0 0 0 0 0999 V2000 3.7817 1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$