L3B4EH -OEChem-05022322172D 33 34 0 1 0 0 0 0 0999 V2000 6.8909 -2.6217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -3.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -2.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -3.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.1082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.1571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -1.1082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 0.4307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 3 27 1 0 0 0 0 13 4 1 1 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 6 18 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 15 10 1 6 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 18 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 6 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$