B9ZWL4 -OEChem-04022100392D 29 30 0 0 0 0 0 0 0999 V2000 5.4543 -2.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$