BOHC57 -OEChem-04022107372D 37 41 0 0 0 0 0 0 0999 V2000 8.1426 -3.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -0.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -0.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 1.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 6 37 1 0 0 0 0 7 22 2 0 0 0 0 8 27 3 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 17 29 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 25 2 0 0 0 0 19 31 1 0 0 0 0 21 24 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$