BBZ03H -OEChem-04012116072D 27 27 0 1 0 0 0 0 0999 V2000 2.8373 0.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -2.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 0.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 1.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 1.7019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4211 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$