BO49DM -OEChem-04012116362D 26 27 0 0 0 0 0 0 0999 V2000 3.0778 -0.7639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 3.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 2.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 2.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$