B10LCP -OEChem-04012115443D 34 35 0 0 0 0 0 0 0999 V2000 2.9535 -0.5922 -2.6037 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 3.3774 0.7936 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 -2.1518 1.5257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 2.3327 -1.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 2.3056 0.5199 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 -2.2179 -0.5587 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 -2.2070 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -2.2043 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -1.0126 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -0.8068 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 -2.1901 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 0.1183 -1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -1.0267 0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 -0.0100 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 -0.3098 1.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 1.2351 -0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.0902 1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 1.2211 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 1.2839 -0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.9840 1.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 1.7808 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -3.1223 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 -2.3162 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 -2.7603 -0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -2.7649 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -2.2261 -1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5971 0.1283 -1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 -1.9009 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -0.9160 2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 0.0660 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 1.9067 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 1.3582 2.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 2.1616 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 2.1151 1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$