Mrv1718005161822042D 31 31 0 0 0 0 999 V2000 1.6612 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -2.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 -2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 -1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -0.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 2.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -2.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -2.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -1.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 0.6818 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0 3.3436 0.6818 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 7 15 1 0 0 0 0 7 8 2 0 0 0 0 15 16 2 0 0 0 0 16 13 1 0 0 0 0 12 17 1 0 0 0 0 17 1 1 0 0 0 0 8 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 18 19 3 0 0 0 0 9 10 2 0 0 0 0 16 20 1 0 0 0 0 2 3 1 0 0 0 0 20 21 1 0 0 0 0 10 11 1 0 0 0 0 13 22 1 0 0 0 0 5 6 2 0 0 0 0 22 23 1 0 0 0 0 11 12 2 0 0 0 0 23 24 1 0 0 0 0 12 7 1 0 0 0 0 24 25 1 0 0 0 0 6 1 1 0 0 0 0 25 26 1 0 0 0 0 1 2 2 0 0 0 0 21 27 1 0 0 0 0 13 14 2 0 0 0 0 27 28 1 0 0 0 0 14 8 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 2 30 1 31 -1 M END