L4JXE6 -OEChem-05022323552D 40 42 0 1 0 0 0 0 0999 V2000 2.8660 3.1773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -2.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -2.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1773 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 19 2 1 1 0 0 0 2 40 1 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 9 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 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$