D0I8JJ -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 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 2.8660 -3.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1972 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 2 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 4.6783 -0.5877 0.0000 C 0 0 0 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 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 5.5889 -0.2393 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 7.0999 2.7700 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 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 9 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 6 0 0 0 2 27 1 0 0 0 0 11 3 1 6 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 15 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 13 1 0 0 0 0 9 20 1 6 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 14 1 1 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$