BYM73T -OEChem-04012117092D 35 37 0 0 0 0 0 0 0999 V2000 3.2503 0.3681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 2.2792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -0.6327 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8638 0.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 -0.1360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2035 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0974 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0974 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$