@MOLECULE dibenz(c,e)oxepin-5,7-dione 25 27 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.0028 -2.1296 -0.0003 O.2 1 UNL1111111111 -0.4991 2 O 1.1374 -2.0441 1.8702 O.2 1 UNL1111111111 -0.3802 3 O -1.1372 -2.0395 -1.8747 O.2 1 UNL1111111111 -0.3795 4 C 0.7291 0.8404 -0.0821 C.ar 1 UNL1111111111 0.0130 5 C -0.7291 0.8414 0.0751 C.ar 1 UNL1111111111 0.0129 6 C 1.4955 -0.2627 0.3028 C.ar 1 UNL1111111111 -0.1613 7 C -1.4988 -0.2623 -0.3032 C.ar 1 UNL1111111111 -0.1612 8 C 1.3729 1.9624 -0.6141 C.ar 1 UNL1111111111 -0.1583 9 C -1.3685 1.9650 0.6084 C.ar 1 UNL1111111111 -0.1582 10 C 2.8862 -0.2400 0.1894 C.ar 1 UNL1111111111 -0.0781 11 C -2.8887 -0.2393 -0.1808 C.ar 1 UNL1111111111 -0.0780 12 C 0.8777 -1.4901 0.8428 C.ar 1 UNL1111111111 0.6257 13 C -0.8816 -1.4885 -0.8449 C.ar 1 UNL1111111111 0.6257 14 C 2.7589 1.9790 -0.7465 C.ar 1 UNL1111111111 -0.1045 15 C -2.7535 1.9828 0.7481 C.ar 1 UNL1111111111 -0.1046 16 C 3.5181 0.8825 -0.3390 C.ar 1 UNL1111111111 -0.1535 17 C -3.5159 0.8856 0.3484 C.ar 1 UNL1111111111 -0.1534 18 H 0.7867 2.8222 -0.9368 H 1 UNL1111111111 0.1620 19 H -0.7789 2.8247 0.9266 H 1 UNL1111111111 0.1621 20 H 3.4740 -1.1020 0.5142 H 1 UNL1111111111 0.1714 21 H -3.4798 -1.1021 -0.4988 H 1 UNL1111111111 0.1713 22 H 3.2519 2.8540 -1.1699 H 1 UNL1111111111 0.1539 23 H -3.2435 2.8596 1.1718 H 1 UNL1111111111 0.1539 24 H 4.6026 0.9024 -0.4352 H 1 UNL1111111111 0.1590 25 H -4.5998 0.9074 0.4513 H 1 UNL1111111111 0.1589 @BOND 1 1 12 ar 2 1 13 ar 3 2 12 2 4 3 13 2 5 4 5 ar 6 4 6 ar 7 4 8 ar 8 5 7 ar 9 5 9 ar 10 6 10 ar 11 6 12 ar 12 7 11 ar 13 7 13 ar 14 8 14 ar 15 8 18 1 16 9 15 ar 17 9 19 1 18 10 16 ar 19 10 20 1 20 11 17 ar 21 11 21 1 22 14 16 ar 23 14 22 1 24 15 17 ar 25 15 23 1 26 16 24 1 27 17 25 1