B2MZA8 -OEChem-04022103362D 35 37 0 0 0 0 0 0 0999 V2000 2.6691 -0.5823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -3.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 3.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$