Mrv2104 03162315172D 22 24 0 0 0 0 999 V2000 -1.0711 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 0.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -1.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 -0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 0.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 1.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 20 21 2 0 0 0 0 M END