Mrv1572004221605562D 31 28 0 0 1 0 999 V2000 0.9141 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 0.9209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4678 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 0.0959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6122 -1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 2.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -0.1341 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6978 -1.8411 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0971 -1.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -0.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 0.9295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7674 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 0.1045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8474 -1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 2.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -0.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -1.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 -1.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -0.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.1208 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 4 3 2 0 0 0 0 5 2 1 1 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 1 1 0 0 0 0 2 8 1 6 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 11 6 2 0 0 0 0 12 5 1 0 0 0 0 12 6 1 0 0 0 0 14 13 1 0 0 0 0 16 15 2 0 0 0 0 17 14 1 1 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 13 1 0 0 0 0 14 20 1 6 0 0 0 21 15 1 0 0 0 0 22 16 1 0 0 0 0 23 18 2 0 0 0 0 24 17 1 0 0 0 0 24 18 1 0 0 0 0 2 28 1 6 0 0 0 5 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 M CHG 3 9 -1 10 -1 25 2 M END