BZC37X -OEChem-04012118002D 61 65 0 0 0 0 0 0 0999 V2000 7.2101 2.8345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 7.1747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 6.5348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 5.9135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -6.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -5.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -6.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 5.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -4.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -6.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -6.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -7.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 27 1 0 0 0 0 5 32 1 0 0 0 0 6 30 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 48 1 0 0 0 0 9 21 2 0 0 0 0 10 19 2 0 0 0 0 10 25 1 0 0 0 0 11 23 1 0 0 0 0 11 25 2 0 0 0 0 12 23 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END $$$$