mcule 28032421332D 20 21 0 0 0 0 0 0 0 0999 V2000 -0.0000 -4.7501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 1.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 1.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 4.7501 0.0000 Cl 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 5 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 11 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > P-861394100 $$$$