B6L4QY -OEChem-04012116102D 36 39 0 1 0 0 0 0 0999 V2000 4.9461 0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -1.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 0.9874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1193 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$