L2WDE0 -OEChem-05022323112D 48 50 0 0 0 0 0 0 0999 V2000 7.8314 -3.5477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -2.4715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 2.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -3.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -3.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 -4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 -5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 28 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 7 21 1 0 0 0 0 7 25 2 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$