L76BDI -OEChem-05022323152D 31 34 0 0 0 0 0 0 0999 V2000 2.0000 0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 -1.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$