D0DH1H -OEChem-04152112043D 59 62 0 1 0 0 0 0 0999 V2000 5.5095 -2.1827 -2.2755 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 4.7410 -1.5814 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 -2.0168 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -4.4408 -0.1605 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0929 2.1909 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 4.1471 2.3594 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 1.4559 0.3645 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 0.2042 0.1882 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 -2.1915 -0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 3.8883 0.1843 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3027 2.6977 0.4683 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1770 4.3552 -1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 4.9418 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 2.9267 1.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 5.5844 -1.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 3.2344 -2.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.2181 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 -0.9233 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -2.1417 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.8832 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -1.0161 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -3.3059 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 -2.0618 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 -3.2743 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.0772 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 -0.6158 1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -1.6067 -1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 -0.6837 1.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -1.6749 -1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3983 -1.8699 -1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -1.2135 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6865 -5.1221 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 3.6327 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 2.6997 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 5.4377 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 5.7059 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.0976 2.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 3.0848 1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 4.6560 3.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 1.4623 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 5.8973 -2.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 5.3855 -1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 6.4475 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 2.8302 -1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 2.4179 -2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 3.6038 -3.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 5.0245 -2.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 0.0459 0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -4.2645 -0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 -1.9684 -1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.3280 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -1.8566 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 -2.7114 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 -0.9272 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.2666 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -6.0276 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.4938 1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 -5.4104 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 0.1731 2.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 47 1 0 0 0 0 3 23 1 0 0 0 0 3 30 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 26 1 0 0 0 0 5 59 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 39 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 40 1 0 0 0 0 8 17 2 0 0 0 0 8 21 1 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$