D0EY9P -OEChem-10101305032D 55 59 0 0 0 0 0 0 0999 V2000 2.0000 3.9817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -1.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 2.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -4.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 4.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 4.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 4.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 4.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 -3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 26 2 0 0 0 0 5 30 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$