BQ5E2O -OEChem-04022112203D 43 45 0 0 0 0 0 0 0999 V2000 0.6484 0.7764 -2.0584 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -1.8693 -1.3033 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -0.7454 0.8651 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -1.9611 1.4304 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 -0.7259 0.7701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 2.4106 1.4239 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2023 2.4011 -0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 0.7925 -0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 1.3699 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 -0.2953 -1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 1.3597 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -0.8156 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 -0.2524 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 0.8293 1.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 0.3210 -1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -0.6534 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -1.0083 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 0.9407 -1.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -0.3887 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 0.5860 -0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 2.8695 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -3.1759 -0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 -0.1749 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.5456 1.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -0.0448 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.7559 -1.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 1.2569 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -1.1128 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 1.7028 -2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 1.1091 -1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.7077 1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 -3.9065 -1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -3.3183 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3391 -0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -0.6756 0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3982 -0.3261 -0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 0.8934 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 -3.2785 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -3.0952 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 -1.8045 2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -0.4369 0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 1.0297 0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 -0.2575 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 21 2 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$