B3A6GI -OEChem-04022106072D 35 37 0 0 0 0 0 0 0999 V2000 2.1802 2.4643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$