BQ1I6Y -OEChem-04022105392D 31 33 0 0 0 0 0 0 0999 V2000 5.1622 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 19 2 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$