BO0TL1 -OEChem-04012112522D 30 32 0 1 0 0 0 0 0999 V2000 4.9889 3.1477 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3924 0.0000 Cl 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 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 6.3887 -2.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -1.7543 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 1.4631 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 10 4 1 1 0 0 0 4 28 1 0 0 0 0 11 5 1 1 0 0 0 5 29 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 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 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 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$