B59SWA -OEChem-04022105312D 54 57 0 0 0 0 0 0 0999 V2000 7.7331 2.3512 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4357 -2.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4037 0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 -0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6116 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0979 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5626 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3663 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5586 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6916 2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 36 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$