B0LWH9 -OEChem-04022103103D 24 25 0 0 0 0 0 0 0999 V2000 0.0670 1.4631 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 2.0099 -0.0148 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -0.0512 -0.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -0.6774 1.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 2.2705 0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -0.6674 -1.2156 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -0.9195 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.3972 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -1.1758 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -0.1612 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 0.7121 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -1.9508 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 -0.3221 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 1.2481 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 -1.6510 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -0.5245 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -2.2107 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -2.9918 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -2.4657 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 2.0242 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.8894 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 3.1247 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 -0.5312 -2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.9175 -1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 15 19 1 0 0 0 0 M END $$$$