B70NZC -OEChem-04022111403D 35 36 0 1 0 0 0 0 0999 V2000 2.1048 1.3880 -1.5318 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 -1.8730 -0.1166 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -0.3904 -0.0572 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 2.8175 0.9147 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -1.2876 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 -1.0321 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.4278 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 -2.4967 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 0.8937 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 1.6889 0.5454 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3389 2.1644 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.0871 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 0.2323 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 0.9472 1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 -0.7622 -1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 -0.0473 0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -0.9020 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -1.6341 -1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -0.7679 -1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -0.5743 1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -0.9193 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 -2.1700 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -3.3662 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -3.0287 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -3.0038 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 1.1514 1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 2.5472 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 3.0158 0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 2.4830 1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 3.4214 1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 0.3309 -2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 1.6051 1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -1.4252 -2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -0.1464 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 -1.8256 0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$