D04XNH -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 6.7806 -1.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 -0.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 1.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7075 0.9686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2806 -0.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5395 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 -3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 -1.8682 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 23 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$