Mrv0541 04282412032D 28 31 0 0 1 0 999 V2000 0.1553 -2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 0.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -0.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 1.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 1.1186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5789 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 2.2456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 1.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 0.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -0.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 5 7 1 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 7 12 4 0 0 0 0 12 13 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 18 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 21 25 4 0 0 0 0 19 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END