BY5IE7 -OEChem-04012116152D 36 39 0 0 0 0 0 0 0999 V2000 7.7564 0.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -0.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 -1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 -0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3663 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$