D0MY0R -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 2.8660 -3.1620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.0552 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 -0.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 0.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 1.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 2.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9098 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$