L65BGH -OEChem-05022323372D 46 50 0 0 0 0 0 0 0999 V2000 8.3455 -1.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 0.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 0.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 -1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9418 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0373 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 27 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$