L9DMF2 -OEChem-05022321463D 24 24 0 1 0 0 0 0 0999 V2000 -1.0094 -1.2604 -0.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -0.3439 0.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -0.6744 0.6823 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1618 2.1472 -0.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -0.0266 -0.5044 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0229 1.3011 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 1.0910 -0.3332 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2426 0.5972 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 1.0243 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -0.2293 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -1.0525 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 -2.5736 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 0.9601 1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2275 2.3671 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 1.1116 -1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -1.2511 1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 1.9206 -0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 2.0456 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 3.0558 -0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -2.0102 0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -0.0269 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -3.2979 -0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -2.7271 -0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -2.7231 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 17 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 5 1 M END $$$$