NGH Mrv0541 02241213592D 21 21 0 0 0 0 999 V2000 0.1931 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 -0.2778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -0.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 0.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 1.1512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 1.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 1.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END