D03DMI -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 7.0479 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.4678 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2778 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.7726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5298 -0.7725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5836 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 13 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$