B6L4OB -OEChem-04022117113D 50 54 0 1 0 0 0 0 0999 V2000 2.3841 2.7815 0.7426 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 1.1301 -0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 -3.7436 -0.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.0216 -1.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 0.8267 -0.3603 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -1.1949 0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 0.3071 0.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -0.6179 0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 0.2048 -0.3020 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4338 -1.8932 0.9047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -1.0650 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -0.7014 -1.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -2.7193 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -1.8196 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 2.0815 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 2.5706 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 1.6780 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 3.9421 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.1852 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -2.4028 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -1.3795 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 0.0459 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.5552 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.5870 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.4121 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.5351 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -0.0386 1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.0098 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -2.4897 1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -1.6353 0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -0.1958 1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -1.7135 1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -0.8471 -2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -0.2131 -2.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -2.9360 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -3.6972 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 -2.7900 -0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8534 -1.2720 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.2975 -0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 4.6666 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -2.6567 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -2.2388 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 -0.5009 -0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5409 -1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.3784 1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -4.4831 0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.7982 -0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -2.4049 0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.4822 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.8883 -0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 17 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 25 2 0 0 0 0 18 40 1 0 0 0 0 19 26 2 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$