BH6EK1 -OEChem-04022109062D 38 41 0 0 0 0 0 0 0999 V2000 5.5637 3.6508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -0.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$