Mrv0541 03292403162D 18 19 0 0 0 0 999 V2000 4.8946 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 1.8777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 1.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 1.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -0.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 4.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 12 16 1 0 0 0 0 15 17 1 0 0 0 0 3 18 1 0 0 0 0 M END