3SC Mrv0541 02241213102D 28 31 0 0 0 0 999 V2000 -2.2779 1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -0.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 1.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -4.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 1.8482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 3.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 2.4586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 3.2836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 3 9 1 0 0 0 0 3 2 1 0 0 0 0 4 5 2 0 0 0 0 4 3 1 0 0 0 0 5 1 1 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 12 1 0 0 0 0 10 9 1 0 0 0 0 11 19 1 0 0 0 0 13 18 1 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 16 2 0 0 0 0 15 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 19 20 2 0 0 0 0 20 28 1 0 0 0 0 21 20 1 0 0 0 0 22 21 2 0 0 0 0 23 11 2 0 0 0 0 23 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END