D0C9ZE -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 6.7806 -0.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 0.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 2.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7075 1.8346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2806 0.1099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5395 1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$