@MOLECULE 11h-benzo(b)fluorene 29 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8522 -0.9475 -0.0001 C.ar 1 UNL1111111 -0.1810 2 C 4.6204 0.2251 -0.0004 C.ar 1 UNL1111111 -0.1314 3 C 4.0130 1.4772 -0.0003 C.ar 1 UNL1111111 -0.1633 4 C 2.6180 1.5999 -0.0000 C.ar 1 UNL1111111 -0.1307 5 C 1.8563 0.4453 0.0002 C.ar 1 UNL1111111 -0.0353 6 C 0.4076 0.2622 0.0003 C.ar 1 UNL1111111 -0.0270 7 C -0.6103 1.1691 0.0004 C.ar 1 UNL1111111 -0.1491 8 C -1.9570 0.6947 0.0002 C.ar 1 UNL1111111 -0.0121 9 C -2.2190 -0.6946 -0.0000 C.ar 1 UNL1111111 0.0090 10 C -1.1370 -1.6279 -0.0000 C.ar 1 UNL1111111 -0.1905 11 C 0.1382 -1.1549 0.0001 C.ar 1 UNL1111111 0.0148 12 C 1.4365 -1.9202 0.0002 C.3 1 UNL1111111 -0.2916 13 C 2.4771 -0.8303 0.0001 C.ar 1 UNL1111111 0.0137 14 C -3.5657 -1.1454 -0.0002 C.ar 1 UNL1111111 -0.1591 15 C -4.6018 -0.2451 -0.0003 C.ar 1 UNL1111111 -0.1429 16 C -4.3396 1.1458 -0.0002 C.ar 1 UNL1111111 -0.1531 17 C -3.0466 1.6060 0.0001 C.ar 1 UNL1111111 -0.1466 18 H 4.3349 -1.9199 -0.0002 H 1 UNL1111111 0.1546 19 H 5.7066 0.1509 -0.0006 H 1 UNL1111111 0.1477 20 H 4.6272 2.3751 -0.0004 H 1 UNL1111111 0.1500 21 H 2.1483 2.5801 0.0000 H 1 UNL1111111 0.1556 22 H -0.4221 2.2397 0.0006 H 1 UNL1111111 0.1605 23 H -1.3559 -2.6920 -0.0001 H 1 UNL1111111 0.1604 24 H 1.5273 -2.5764 0.8873 H 1 UNL1111111 0.1720 25 H 1.5274 -2.5767 -0.8867 H 1 UNL1111111 0.1721 26 H -3.7593 -2.2165 -0.0004 H 1 UNL1111111 0.1522 27 H -5.6353 -0.5860 -0.0005 H 1 UNL1111111 0.1489 28 H -5.1778 1.8395 -0.0006 H 1 UNL1111111 0.1494 29 H -2.8358 2.6741 0.0002 H 1 UNL1111111 0.1528 @BOND 1 25 12 1 2 19 2 1 3 28 16 1 4 27 15 1 5 2 3 ar 6 2 1 ar 7 20 3 1 8 15 16 ar 9 15 14 ar 10 26 14 1 11 3 4 ar 12 18 1 1 13 16 17 ar 14 14 9 ar 15 1 13 ar 16 23 10 1 17 10 9 ar 18 10 11 ar 19 9 8 ar 20 4 21 1 21 4 5 ar 22 11 12 1 23 11 6 ar 24 17 29 1 25 17 8 ar 26 13 12 1 27 13 5 ar 28 8 7 ar 29 12 24 1 30 5 6 1 31 6 7 ar 32 7 22 1