B45PMI -OEChem-04022110352D 37 39 0 0 0 0 0 0 0999 V2000 2.9176 3.2895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -0.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -3.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$