D0C2HI -OEChem-10101305032D 46 49 0 0 0 0 0 0 0999 V2000 2.0000 2.4817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -3.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -1.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 0.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$