Mrv0541 04251301032D 28 28 0 0 0 0 999 V2000 -1.6406 1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 0.2292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 -0.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 0.6417 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5028 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 0.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 0.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 0.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 -0.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 -0.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 -0.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 0.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -2.2458 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 12 20 1 0 0 0 0 10 21 2 0 0 0 0 7 22 2 0 0 0 0 6 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 5 27 1 0 0 0 0 M CHG 2 9 -1 28 1 M END