B1O3CZ -OEChem-04042102373D 33 35 0 0 0 0 0 0 0999 V2000 -2.2139 1.4450 -0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -2.6280 0.3729 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 1.6484 -0.1154 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 1.7674 -0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 0.7322 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -0.6381 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.7491 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -0.7652 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 1.0445 -1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 1.3265 1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -1.4132 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -1.2718 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 -0.5217 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 1.5039 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 0.8566 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 -1.1325 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -0.3766 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 1.0865 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.4131 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 -1.3363 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 0.6040 -1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.1270 -1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 0.6668 -2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 0.8988 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 2.4137 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 1.1535 2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.4876 0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 2.5820 -0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.2038 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 -0.8245 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5096 -3.2504 -1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.1860 -1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.4672 -0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$