BC9TH4 -OEChem-04022108363D 26 27 0 0 0 0 0 0 0999 V2000 0.0809 2.7329 -0.2526 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 0.7585 1.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 0.4950 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.7357 0.4537 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 -2.6892 0.0183 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 0.3677 -1.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -0.0731 -0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -0.5991 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 1.7247 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -1.4293 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.8794 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 -0.5820 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 0.6789 0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -1.8389 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 0.4699 0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -0.8893 1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -1.7419 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 1.3328 -1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 -0.3293 -2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -1.5006 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 -2.1788 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 1.9413 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 2.6125 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -2.8971 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 1.2093 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -1.2080 1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 17 3 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$