B6B8LD -OEChem-04022106383D 34 35 0 0 0 0 0 0 0999 V2000 0.3081 1.9857 -0.6411 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 -0.1982 -1.2539 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3316 -0.1944 0.1558 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 0.0466 -1.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.3898 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -0.1162 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -0.3965 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 0.7999 -0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 1.1148 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -0.7283 -0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3247 0.7217 1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 -1.1215 -0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -0.8156 0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 0.9776 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -1.3610 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 0.8265 1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 -1.5123 0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -0.4185 1.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -0.6580 -2.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 1.0540 -2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -1.1663 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 1.9863 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -1.3022 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 1.2956 1.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -1.9895 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3841 -1.9070 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4308 -0.5653 1.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 1.9542 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -2.2212 -0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 1.6782 1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -2.4817 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -0.5361 2.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 -0.5070 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2429 -0.4979 0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$