BW3BR4 -OEChem-04012116582D 61 64 0 0 0 0 0 0 0999 V2000 11.7862 -2.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0754 -3.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -0.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0789 -1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 -0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 -0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3896 -2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 -2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7253 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4361 0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9394 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9078 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9144 -3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5974 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 -0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8531 0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0254 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2435 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5607 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 54 1 0 0 0 0 3 23 1 0 0 0 0 3 57 1 0 0 0 0 4 34 2 0 0 0 0 5 8 1 0 0 0 0 5 61 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 7 44 1 0 0 0 0 8 34 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$