RQ3 Mrv0541 02241214072D 25 26 0 0 0 0 999 V2000 -1.4035 3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 4.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 -0.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -4.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 M END