L9ZM2U -OEChem-05022322282D 32 33 0 1 0 0 0 0 0999 V2000 6.0682 -3.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -3.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.3623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2022 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 10 6 1 6 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$