Mrv1572004221603572D 27 27 0 0 0 0 999 V2000 3.9972 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 6.4152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 5.2882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 6.7172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 3.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 1.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 2.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 3.9402 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4425 2.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 4.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 4.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 4.7652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 4.3527 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 8 6 2 0 0 0 0 8 7 1 0 0 0 0 13 12 1 0 0 0 0 14 12 1 0 0 0 0 15 12 1 0 0 0 0 16 10 2 0 0 0 0 17 9 2 0 0 0 0 18 1 1 0 0 0 0 18 10 1 0 0 0 0 18 11 1 0 0 0 0 19 9 1 0 0 0 0 19 11 1 0 0 0 0 19 16 1 0 0 0 0 20 9 1 0 0 0 0 21 11 2 0 0 0 0 24 2 1 0 0 0 0 24 10 1 0 0 0 0 25 7 1 0 0 0 0 25 12 1 0 0 0 0 26 8 1 0 0 0 0 17 26 1 4 0 0 0 26 22 2 0 0 0 0 26 23 2 0 0 0 0 M CHG 2 20 -1 27 1 M END