Mrv0541 07041311542D 31 33 0 0 0 0 999 V2000 -0.5546 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 3.1994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8242 2.9445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0396 1.8646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 -0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9027 7.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 8.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 6.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 5.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 4.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 5.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 6.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 4.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 2.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 6.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 5.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 7.3456 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 4.7348 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 6.0402 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 2 1 6 0 0 0 5 4 1 0 0 0 0 6 1 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 13 3 2 0 0 0 0 13 7 1 0 0 0 0 14 8 1 0 0 0 0 14 10 2 0 0 0 0 15 9 2 0 0 0 0 15 10 1 0 0 0 0 16 3 1 0 0 0 0 6 16 1 6 0 0 0 16 9 1 0 0 0 0 4 17 1 1 0 0 0 25 2 1 0 0 0 0 26 5 1 0 0 0 0 26 6 1 0 0 0 0 29 18 1 0 0 0 0 29 19 1 0 0 0 0 29 20 2 0 0 0 0 29 27 1 0 0 0 0 30 21 1 0 0 0 0 30 22 2 0 0 0 0 30 25 1 0 0 0 0 30 28 1 0 0 0 0 31 23 1 0 0 0 0 31 24 2 0 0 0 0 31 27 1 0 0 0 0 31 28 1 0 0 0 0 M END