BPZ07C -OEChem-04022114023D 32 34 0 1 0 0 0 0 0999 V2000 2.1055 -0.3241 -2.3459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 2.0402 -1.2937 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -0.9526 -0.2842 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -0.2623 0.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -1.9087 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 1.2929 0.3974 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -0.5433 1.0433 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7937 1.4881 0.6883 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.3489 0.3274 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -0.8027 1.8494 N 0 5 0 0 0 0 0 0 0 0 0 0 0.7521 -0.8097 -0.3920 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2132 0.2696 -1.4036 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4116 -0.4350 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.3079 -0.5573 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5511 0.5130 0.5973 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6427 0.0187 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -2.0915 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -0.5942 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9863 0.1908 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 1.9517 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8032 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.7279 -1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 -1.3313 1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 0.0758 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 2.0220 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 1.1750 1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.9926 -2.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 2.6086 -0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.0190 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 2.9942 0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 -1.3167 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0683 0.2420 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 15 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 7 1 10 -1 M END $$$$