B4E9DC -OEChem-04022102292D 59 59 0 1 0 0 0 0 0999 V2000 7.4443 8.3519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 5.5051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 4.1391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 3.7730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 4.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 6.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 8.4564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9497 9.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 9.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 9.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6719 7.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 9.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 9.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 30 2 0 0 0 0 8 33 1 0 0 0 0 8 59 1 0 0 0 0 9 33 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 18 11 1 1 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 13 55 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$