B3EX0U -OEChem-04022101333D 55 58 0 0 0 0 0 0 0999 V2000 1.2926 -4.1648 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 1.4850 0.7713 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -0.4956 -1.3098 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9989 2.7417 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 2.9902 -0.9228 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 -2.7020 0.7487 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.1976 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.6005 -0.9139 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -0.5082 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 0.8354 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.1905 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.4663 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0169 -1.1686 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 1.8281 -0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.8263 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -1.1682 1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -1.8717 -1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -2.5088 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2468 -0.5110 0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -1.8275 1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5309 -1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -3.2609 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -2.6066 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -3.1961 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 1.1725 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -0.2435 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 1.9773 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.6950 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 3.3046 0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 3.0223 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 3.8272 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 2.3800 1.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -2.2096 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.3388 0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -0.6458 2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -1.8973 -1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.0469 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6742 3.4911 -0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -1.8094 2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.0517 -2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.1127 1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -4.3379 0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -3.0562 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 -2.7554 -1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 -1.8683 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -0.8989 0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 0.7229 -0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.3341 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 1.0817 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 3.9895 1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 3.4296 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 4.8607 0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 1.8212 1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 2.7089 2.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 3.2195 0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 27 1 0 0 0 0 2 32 1 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 38 1 0 0 0 0 5 14 2 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 6 45 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 7 46 1 0 0 0 0 8 14 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 19 2 0 0 0 0 13 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$