D04FKX -OEChem-10101305022D 40 40 0 0 0 0 0 0 0999 V2000 4.9004 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 5.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 5.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 6.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 0.8660 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 1.7130 7.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 6.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 7.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 4.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 8.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 5.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 15 2 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 2 7 1 24 -1 M END $$$$