Mrv0541 04292402062D 27 27 0 0 0 0 999 V2000 2.3302 -2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -1.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 0.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -0.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 -0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 -1.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 0.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -0.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0615 0.0000 Cl 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 2 0 0 0 0 5 7 4 0 0 0 0 7 8 4 0 0 0 0 2 8 4 0 0 0 0 8 9 2 0 0 0 0 7 10 1 0 0 0 0 4 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 3 13 4 0 0 0 0 11 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 17 18 1 0 0 0 0 18 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 17 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END