D0L1IB -OEChem-10101305022D 24 25 0 1 0 0 0 0 0999 V2000 4.1419 -2.2330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -0.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 1.2670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0171 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$