BC6LX8 -OEChem-04012118562D 32 34 0 1 0 0 0 0 0999 V2000 2.8660 3.3924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 -1.1728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -1.9808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -1.6702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 10 3 1 1 0 0 0 3 27 1 0 0 0 0 11 4 1 1 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 9 6 1 6 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 6 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$