D06WML -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.0032 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 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 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$