D0LT5U -OEChem-09301911193D 52 55 0 0 0 0 0 0 0999 V2000 6.3907 -1.8781 -1.2185 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -2.0155 0.6959 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 1.1565 -1.0756 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 -0.5303 0.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 0.1766 0.2751 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 -0.3314 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 -0.0086 -1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 0.2203 1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -1.8455 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1528 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 -0.4507 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -0.1898 1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.8527 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2934 -0.1899 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 1.3913 -0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -0.6666 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 0.6847 -0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.5977 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 0.5756 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6372 0.3430 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 0.8157 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -0.1467 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 0.0968 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 -0.7925 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.2213 0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -0.5574 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 1.4564 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 0.5671 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1113 2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 1.3181 1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 1.0723 -1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.4821 -2.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -2.3805 0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.3402 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -1.2660 1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 0.3268 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 -0.1574 -1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3782 -1.5454 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 -1.2573 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6102 -0.0174 1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 2.1926 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -1.4804 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9269 0.5537 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0436 1.7397 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 2.5686 -0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 1.8632 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 -1.1981 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3482 0.9573 -0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 1.9254 1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -1.2500 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 2.3296 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 0.7495 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$