B7EZ4B -OEChem-04022107402D 55 59 0 0 0 0 0 0 0999 V2000 10.6497 1.5143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 0.3245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -0.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 2.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 0.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 4.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 4.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5497 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8533 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 4.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 24 2 0 0 0 0 4 31 1 0 0 0 0 4 34 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 14 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$