D00NCL -OEChem-10191521542D 33 36 0 0 0 0 0 0 0999 V2000 6.0898 0.1747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 1.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -0.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 -1.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 -0.8498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 1.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 1.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4801 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 -0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 -3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 -3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$