BC5BD3 -OEChem-04022109413D 32 33 0 0 0 0 0 0 0999 V2000 2.3398 -1.8729 -0.7076 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 1.9238 -0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -0.2721 0.0904 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 1.2070 -0.2282 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 -1.0721 0.2852 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 -0.2019 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 0.3671 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 -0.0622 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 1.0104 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -1.3444 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4304 0.7604 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 1.0803 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -1.2745 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -0.9308 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.3210 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 -1.2836 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 0.9680 0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 -0.3342 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 0.0106 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1900 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9387 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 -2.2959 0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 2.0463 -0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -2.1831 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 2.3388 0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -2.2945 -0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 1.7068 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -0.6090 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -2.7131 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 1.2381 -0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 2.0814 -0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8366 -0.8208 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 5 32 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$