Mrv0541 08221314512D 27 28 0 0 0 0 999 V2000 -4.2726 1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.3308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -2.3308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -0.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 0.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -0.9357 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9726 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 1.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 -1.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -0.2683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6316 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 6 5 1 0 0 0 0 9 3 1 0 0 0 0 9 7 2 0 0 0 0 10 4 1 0 0 0 0 11 7 1 0 0 0 0 11 10 2 0 0 0 0 12 8 1 0 0 0 0 13 5 2 0 0 0 0 14 12 2 0 0 0 0 14 13 1 0 0 0 0 17 15 1 0 0 0 0 18 15 1 0 0 0 0 19 6 2 0 0 0 0 19 12 1 0 0 0 0 20 10 1 0 0 0 0 20 16 2 0 0 0 0 21 11 1 0 0 0 0 21 16 1 0 0 0 0 23 1 1 0 0 0 0 23 13 1 0 0 0 0 24 2 1 0 0 0 0 24 14 1 0 0 0 0 25 9 1 0 0 0 0 25 15 1 0 0 0 0 26 8 1 0 0 0 0 26 16 1 0 0 0 0 26 22 2 0 0 0 0 M CHG 2 21 -1 27 1 M END