Mrv0541 04272416072D 24 25 0 0 0 0 999 V2000 0.3131 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -0.1497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1597 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -1.4846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -0.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5849 0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5849 2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 -0.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 4 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 3 11 4 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 15 20 4 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 2 3 1 24 -1 M END