Mrv0541 03292403582D 18 19 0 0 0 0 999 V2000 0.6078 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 2.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 1.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -0.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 3.6509 0.0000 C 0 0 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 16 17 1 0 0 0 0 13 17 1 0 0 0 0 7 18 1 0 0 0 0 M END