D0M3SC -OEChem-10101305022D 41 43 0 0 0 0 0 0 0999 V2000 4.5981 -2.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3345 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$