D0Y2JM -OEChem-02061504032D 31 24 0 0 0 0 0 0 0999 V2000 5.3660 -0.2365 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 4.7320 2.1295 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 14.1795 -0.8049 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 10.1263 -1.1331 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 3.0000 2.1295 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6295 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -0.2365 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -0.6848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.7993 -1.5814 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 -2.0296 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -0.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 -2.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 -0.9436 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0731 0.4706 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3660 -0.2365 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7320 1.1295 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8660 2.6295 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5000 2.9956 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.2136 -1.0637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.4383 -1.7708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.5064 -0.8742 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0922 -0.8742 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4192 -0.4260 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7121 -1.6507 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 0.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 0.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -2.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7312 -2.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 27 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 28 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 29 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 31 2 0 0 0 0 M CHG 8 1 3 2 3 3 3 4 3 14 -1 15 -1 16 -1 17 -1 M CHG 8 18 -1 19 -1 20 -1 21 -1 22 -1 23 -1 24 -1 25 -1 M END $$$$