L1V7GT -OEChem-05022322452D 37 39 0 1 0 0 0 0 0999 V2000 6.9923 1.1046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -0.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.2252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3122 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 1 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$