Mrv0541 07101213122D 49 51 0 0 1 0 999 V2000 12.3238 -11.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 -10.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 -12.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 -12.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 -10.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6091 -10.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 -13.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -11.8093 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6124 -13.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 -9.7473 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3272 -13.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -13.4621 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.7535 -9.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 -9.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 -8.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4718 -9.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 -8.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4718 -8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6091 -8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4718 -7.2731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6091 -7.2731 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8984 -8.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1866 -6.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 -6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 -6.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 -6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9015 -7.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 -7.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 -6.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 -7.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 -6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9015 -8.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 -6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 -8.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3235 -7.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6128 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 -7.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 -6.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0384 -6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3235 -8.0979 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.3235 -5.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 -8.1012 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7539 -5.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0384 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7532 -7.2697 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0390 -6.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -7.2766 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.9158 -11.3047 0.0000 Fe 0 1 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 10 5 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 1 0 0 0 20 24 1 0 0 0 0 21 25 1 1 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 39 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 9 11 2 0 0 0 0 26 28 1 0 0 0 0 41 45 1 0 0 0 0 44 47 2 0 0 0 0 M CHG 7 8 -1 12 -1 40 -1 43 -1 46 -1 48 -1 49 3 M END