Mrv1572004221604582D 31 31 0 0 1 0 999 V2000 2.4592 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2017 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -0.5165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3611 -1.5964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6183 0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -0.5165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6161 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8319 0.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 1.0773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8319 -1.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 0.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 2.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -0.2616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 1.2908 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.8163 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 10 8 2 0 0 0 0 10 9 1 0 0 0 0 13 10 1 4 0 0 0 14 11 1 0 0 0 0 15 11 1 0 0 0 0 12 16 1 6 0 0 0 17 1 1 0 0 0 0 17 2 1 0 0 0 0 17 12 1 0 0 0 0 11 18 1 1 0 0 0 18 13 2 0 0 0 0 19 12 1 0 0 0 0 19 14 1 0 0 0 0 19 15 1 0 0 0 0 20 13 1 0 0 0 0 21 14 2 0 0 0 0 22 16 2 0 0 0 0 23 16 1 0 0 0 0 24 3 1 0 0 0 0 24 8 1 0 0 0 0 25 4 1 0 0 0 0 25 9 1 0 0 0 0 26 15 1 0 0 0 0 26 17 1 0 0 0 0 11 29 1 6 0 0 0 12 30 1 1 0 0 0 15 31 1 6 0 0 0 M CHG 2 20 -1 27 1 M END