Mrv0541 04221416112D 32 34 0 0 0 0 999 V2000 2.4548 -0.2974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4548 -1.1224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7402 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.1224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1692 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 -1.5349 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2234 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 -1.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -1.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 -2.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 -3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -6.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 1 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 1 13 1 1 0 0 0 8 14 1 1 0 0 0 8 15 1 0 0 0 0 2 16 1 6 0 0 0 10 17 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 6 0 0 0 26 25 1 0 0 0 0 24 25 1 0 0 0 0 27 26 1 0 0 0 0 28 24 1 0 0 0 0 29 27 1 0 0 0 0 29 28 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 25 32 2 0 0 0 0 M END