Mrv0541 04282421502D 25 21 0 0 0 0 999 V2000 -0.2063 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 -1.0717 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2063 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 1.0717 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8027 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -1.0717 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2152 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5741 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5741 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7217 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.1821 -2.7217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.7217 0.0000 Co 0 2 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 5 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 17 22 4 0 0 0 0 24 25 1 0 0 0 0 M CHG 5 7 -1 12 -1 15 -1 23 1 25 2 M END