BOTL81 -OEChem-04022103063D 28 30 0 0 0 0 0 0 0999 V2000 -1.0771 1.2965 -0.2687 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 0.3008 0.1756 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 2.1754 -0.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -1.8141 0.3634 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 0.0386 -0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -0.1103 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -0.0052 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -0.8896 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 0.4317 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -1.2174 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -0.7740 -0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 0.8660 1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 1.0038 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -0.6720 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.9680 1.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 0.1990 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -1.2853 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -0.5120 -0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 -2.2007 0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 -1.4560 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 1.4682 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.2971 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 1.6469 1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 0.3196 -0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 -1.8961 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 -0.3034 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -0.2482 -1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -1.5784 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$