D05OIF -OEChem-10191522292D 23 23 0 0 0 0 0 0 0999 V2000 2.8660 -1.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END $$$$