D06ZWL -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 5.8055 0.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 1.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 3.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.0818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3435 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 1.6999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 10 4 1 6 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 18 2 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 6 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$