BG9Y0N -OEChem-04042105503D 35 37 0 0 0 0 0 0 0999 V2000 4.7141 -1.6372 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -1.7264 1.3985 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 0.1127 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 0.0901 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -1.0308 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 1.2787 0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -1.0759 -0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -2.1806 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.2337 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -1.0946 0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 -2.2031 -1.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 2.4058 0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 2.3832 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -0.7783 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 0.0024 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -0.9005 0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -0.4099 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 1.2474 -0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.4551 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1122 -0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 1.7161 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 1.3428 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 -1.1162 -1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -3.0708 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 1.2387 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -1.4421 1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 -3.0985 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 3.3012 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 3.2609 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -0.4145 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 1.5985 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 0.1601 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 3.0965 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 2.3903 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -1.7324 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$