B6U5FD -OEChem-04012112243D 63 67 0 1 0 0 0 0 0999 V2000 -6.6657 1.7509 -2.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 -2.8877 -1.9041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -0.2863 2.3178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.7881 0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -0.5005 0.5711 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.2724 1.2711 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 -0.9875 -1.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.3613 -0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 2.7139 -0.0688 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 1.7521 1.1882 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 1.1346 -0.4543 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.0274 1.5767 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 0.1244 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1285 0.2502 -0.4053 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8589 0.2157 0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 -1.8599 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 0.6232 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 1.6121 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 -1.9449 -1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 1.4123 -1.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 0.6077 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 -1.5006 2.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 2.8272 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 1.8270 1.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 3.7411 -0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 0.9158 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -2.5665 1.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 0.3220 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.8232 0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -0.7028 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -3.4394 0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 0.4735 -2.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -1.5464 -1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -1.8730 1.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 -0.3613 -3.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -1.3725 -2.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -4.5008 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 1.0960 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 -0.5200 1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1828 0.4173 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -2.5410 0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 -2.2164 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.0855 -1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 1.1553 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 2.2985 -0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 -1.2759 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 -1.8077 2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 1.5572 2.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 2.8499 1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 4.5435 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9985 4.1665 -0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 3.2852 -1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3388 2.4938 -2.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 1.2574 -3.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -2.3440 -0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8392 -1.7435 1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -1.8111 2.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -2.8739 1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -0.2187 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -2.0219 -3.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -5.4081 0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 -4.7502 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -4.1909 -0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 53 1 0 0 0 0 2 19 2 0 0 0 0 3 21 2 0 0 0 0 4 23 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 26 2 0 0 0 0 11 28 1 0 0 0 0 12 26 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 31 3 0 0 0 0 28 30 1 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 33 2 0 0 0 0 31 37 1 0 0 0 0 32 35 1 0 0 0 0 32 54 1 0 0 0 0 33 36 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END $$$$