BL9W0M -OEChem-04022106473D 35 36 0 0 0 0 0 0 0999 V2000 3.1322 -1.0916 0.6329 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 0.8386 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 1.6433 -1.9662 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 0.6675 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 0.7665 -0.4126 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -0.3923 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.1470 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 -0.8612 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 0.0673 1.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -1.0864 -0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.1782 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1671 1.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.3209 -0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3143 -0.7062 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 0.9917 0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 -1.0490 -0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 1.2285 0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -0.8122 -0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 0.3265 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 1.7130 -0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.5693 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2212 -0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.5489 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 0.5851 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -1.4414 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 0.1872 2.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -1.8845 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 -1.3143 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 -0.8099 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 1.7375 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 -1.9641 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7249 2.1240 0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 -1.5277 -1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 2.6827 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 0.8202 1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 20 2 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$