B5K3LM -OEChem-04022108312D 33 35 0 0 0 0 0 0 0999 V2000 6.0682 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9193 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6813 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$