BJLZ20 -OEChem-04042103023D 34 34 0 1 0 0 0 0 0999 V2000 1.7247 -2.2583 0.9546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 2.3128 -0.8613 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -0.4097 -0.3844 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 -3.6632 -0.3948 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 2.5093 0.9157 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -2.2064 -0.3570 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4574 -1.8108 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -1.6559 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 -0.4195 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 0.3113 -0.0277 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6584 -0.0313 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 0.6575 0.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -0.2472 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 1.7996 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 1.9421 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 1.0375 -0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9442 2.1321 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5007 -1.8547 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -2.5114 0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -1.8896 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 0.0269 0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 0.0056 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -3.9231 -1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.0779 -0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 0.5187 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.1023 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 0.2285 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 0.5213 1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -1.0928 -1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 2.7942 1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 1.1858 -1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 3.1324 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 2.0721 1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 3.5111 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$