B9OC3P -OEChem-04012115482D 27 29 0 0 0 0 0 0 0999 V2000 3.6744 0.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 2.6974 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7126 2.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.0879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 1.9240 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5381 -2.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$