BZ0D7W -OEChem-04022108453D 41 42 0 1 0 0 0 0 0999 V2000 3.5156 2.9690 0.1174 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.4218 1.4257 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -2.6159 2.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 1.7777 0.7931 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -0.7917 2.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 3.5069 -1.0722 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 2.1691 -0.6716 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 1.7373 -1.6092 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.0186 1.0725 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 0.0763 0.7014 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -3.5879 -0.9968 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 0.4708 0.2166 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 -4.5559 -1.3402 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4375 -5.4447 -1.6564 N 0 5 0 0 0 0 0 0 0 0 0 0 0.7851 -1.4079 0.0203 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3645 -1.8218 0.9274 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3857 -0.2471 0.8096 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8433 -0.4841 1.4779 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7877 -2.5011 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 0.7461 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 0.8331 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -0.1324 1.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 1.4091 -1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 1.2346 -0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 2.2201 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -1.0407 -0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -2.3868 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 -0.5995 1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 -0.5662 2.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -2.8768 0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.0988 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 1.1952 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 0.2466 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -2.0968 2.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 0.9706 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 0.3341 0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 1.7733 -3.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 2.2850 -2.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 3.2408 -2.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 4.2883 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 2.6791 -1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 5 22 2 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 24 2 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 2 13 1 14 -1 M END $$$$