Mrv1572004201615512D 30 27 0 0 1 0 999 V2000 0.4414 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 -0.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 1.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 1.4201 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3769 -0.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 -1.6589 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9875 -1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.2299 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6856 0.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -0.2062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8350 0.2062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4061 0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1205 -0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2626 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 1.8326 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 4.6916 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 6 1 1 0 0 0 0 6 2 1 0 0 0 0 6 5 1 0 0 0 0 7 3 2 0 0 0 0 8 3 1 0 0 0 0 9 4 2 0 0 0 0 10 4 1 0 0 0 0 11 5 2 0 0 0 0 12 5 1 0 0 0 0 13 6 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 19 18 1 0 0 0 0 20 14 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 1 0 0 0 17 23 1 6 0 0 0 18 24 1 6 0 0 0 19 25 1 6 0 0 0 16 27 1 1 0 0 0 17 28 1 6 0 0 0 18 29 1 6 0 0 0 19 30 1 6 0 0 0 M CHG 4 8 -1 10 -1 12 -1 26 3 M END