B6J5KV -OEChem-04012115482D 30 32 0 0 0 0 0 0 0999 V2000 4.3198 1.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$