BYL13U -OEChem-04022105242D 33 35 0 0 0 0 0 0 0999 V2000 8.3497 -1.5642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 20 3 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$