Mrv0541 09011309552D 24 27 0 0 0 0 999 V2000 -1.8096 1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -0.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6895 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6895 0.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 1.3437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -0.3062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0249 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1684 -1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -1.1312 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 4 5 1 0 0 0 0 5 7 1 0 0 0 0 6 5 2 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 8 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 17 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 13 1 M END