B0E1DO -OEChem-04022100222D 35 37 0 1 0 0 0 0 0999 V2000 6.2491 1.1046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.3626 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.2601 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$