BRLE47 -OEChem-04022108282D 35 37 0 0 0 0 0 0 0999 V2000 10.1588 1.5671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$