Mrv1909 02072021132D 28 30 0 0 0 0 999 V2000 -3.5768 0.5163 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.0528 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 1.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -0.3686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5536 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 0.0437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8391 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.8687 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2680 1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2680 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -0.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -1.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 -0.7995 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7148 -1.2119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 -1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 15 1 0 0 0 0 21 19 1 0 0 0 0 21 2 1 0 0 0 0 15 17 1 0 0 0 0 15 3 1 0 0 0 0 19 4 1 0 0 0 0 19 5 1 0 0 0 0 6 2 1 0 0 0 0 17 7 1 0 0 0 0 17 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 28 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 9 11 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 1 0 0 0 17 18 1 6 0 0 0 19 20 1 1 0 0 0 21 22 1 6 0 0 0 26 23 2 0 0 0 0 26 24 2 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 0 0 0 0 M CHG 2 1 1 25 -1 M END