PFH Mrv0541 02241214032D 31 35 0 0 0 0 999 V2000 -0.3099 -4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 -3.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -4.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 -5.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 -3.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -1.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 0.0499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0212 0.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 19 2 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 27 2 0 0 0 0 5 23 1 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 20 1 0 0 0 0 8 20 1 0 0 0 0 9 25 2 0 0 0 0 9 26 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 1 0 0 0 21 31 1 6 0 0 0 23 24 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END