BZ1JP2 -OEChem-04022100252D 29 30 0 0 0 0 0 0 0999 V2000 4.7078 -2.6818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 1.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -1.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -0.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -2.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9274 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 13 2 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$