L5KH7T -OEChem-05022321312D 32 34 0 0 0 0 0 0 0999 V2000 6.0682 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 6.0682 -3.1377 0.0000 N 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 5.2022 -1.6377 0.0000 C 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 5.2022 -2.6377 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 6.9343 1.3623 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 5.2022 0.3623 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 6.0682 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 5.2022 1.3623 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 6.9343 -2.6377 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 7.8003 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 0.0523 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 4.6653 0.0523 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 4.6653 1.6723 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 7.4712 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 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 13 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 7 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 17 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$