B95TLY -OEChem-04012114383D 34 35 0 1 0 0 0 0 0999 V2000 -0.5068 -2.6585 -0.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -1.2383 0.8567 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 0.7677 -1.7883 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 1.9939 -0.3362 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -0.0864 -0.1488 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -2.7205 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.1760 0.2174 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 3.1264 0.6153 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.9210 -0.5776 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 -1.3173 -0.6255 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.7497 1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -0.6252 0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 1.7892 0.0311 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1718 -1.3619 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 0.8957 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.0036 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -1.5287 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 1.3006 1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 2.1142 -0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 1.5480 -0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 0.7856 1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3371 1.0044 1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.7999 -0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 0.4144 -0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 1.8114 1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.9766 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 0.4214 2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 1.8124 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 2.8049 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 2.6618 -0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.5745 -0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 3.8204 -0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 3.3434 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 0.6137 -2.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$