BX3UI9 -OEChem-04022100222D 38 40 0 1 0 0 0 0 0999 V2000 7.9433 1.1046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -0.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2633 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0821 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$