B4TL1I -OEChem-04022101473D 53 54 0 1 0 0 0 0 0999 V2000 -1.6508 2.3033 0.1274 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4079 -2.4647 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -1.6503 -1.7616 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 1.7418 -1.9977 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1053 0.6334 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6553 -0.1666 0.1450 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6760 -1.5967 0.5408 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8137 -1.5257 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 0.9003 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 0.3538 2.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 -2.4303 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 0.9684 -0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.9690 0.3342 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1439 0.9602 2.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 0.6059 1.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2746 -1.8939 -0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 0.5479 -1.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 2.2213 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -0.0464 2.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 2.5496 -1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -2.8017 -1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 3.9811 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -3.4210 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 -0.2086 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 -1.9206 1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -1.8870 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -1.5112 -1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 0.7003 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9099 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.1028 2.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 -0.4931 2.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.3887 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -2.6363 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.2139 -1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.2680 -0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 2.0540 2.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 0.6572 3.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4057 -2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -0.2125 -2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 0.1732 -0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.0446 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 2.5796 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 3.0410 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 -0.3147 1.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.3250 3.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 -1.8954 -1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 -3.5157 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 4.1813 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 4.1717 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 4.6391 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 -4.3178 0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0088 -2.7243 0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.6925 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END $$$$