Mrv1652306031607142D 30 33 0 0 0 0 999 V2000 5.3385 4.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 5.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 1.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 4.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9678 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5553 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 4.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 1.6074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 3.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 3.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 4.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 2 2 0 0 0 0 5 3 2 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 9 4 1 0 0 0 0 10 5 1 0 0 0 0 12 11 1 0 0 0 0 15 13 1 0 0 0 0 16 14 2 0 0 0 0 17 6 1 0 0 0 0 18 6 1 0 0 0 0 20 7 2 0 0 0 0 20 11 1 0 0 0 0 21 8 2 0 0 0 0 21 12 1 0 0 0 0 22 13 2 0 0 0 0 22 14 1 0 0 0 0 23 15 2 0 0 0 0 23 16 1 0 0 0 0 24 9 2 0 0 0 0 24 20 1 0 0 0 0 25 10 2 0 0 0 0 25 21 1 0 0 0 0 26 19 1 0 0 0 0 26 22 1 0 0 0 0 27 23 1 0 0 0 0 28 1 1 0 0 0 0 28 17 1 0 0 0 0 28 19 1 0 0 0 0 29 18 1 0 0 0 0 29 24 1 0 0 0 0 29 25 1 0 0 0 0 30 26 2 0 0 0 0 M END