B56PFV -OEChem-04022102302D 54 56 0 1 0 0 0 0 0999 V2000 2.1085 2.5370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 4.2298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4392 1.2675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 3.1720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 6.6798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8235 8.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 6.3138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 3.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 7.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 8.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 1.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 0.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 3.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 2.3253 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8186 1.3346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4376 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 7.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5899 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 1 32 1 0 0 0 0 2 24 1 0 0 0 0 3 29 1 0 0 0 0 4 31 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 35 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 16 13 1 1 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 6 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 28 2 0 0 0 0 23 44 1 0 0 0 0 24 30 2 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$