BV5HC2 -OEChem-04012114522D 37 39 0 0 0 0 0 0 0999 V2000 5.5301 -1.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 1.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 -1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$