Mrv0541 07151410062D 25 24 0 0 0 0 999 V2000 0.5360 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 1.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 0.0021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3938 0.4146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1803 1.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 0.4146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4322 1.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -2.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 14 1 0 0 0 0 14 16 1 0 0 0 0 16 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 12 11 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 1 0 0 0 16 17 1 1 0 0 0 18 24 1 0 0 0 0 24 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 13 -1 M END