Mrv0541 04292412212D 26 24 0 0 0 0 999 V2000 -0.7112 -2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -0.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 -1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -1.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 0.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 1.3780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7112 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 1.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 1.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 1.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 1.6894 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1004 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0856 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 4 15 -1 24 -1 25 1 26 1 M END