@MOLECULE 1-azaspiro[4.4]non-1-ene 1-oxide 23 24 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -0.3634 -1.9842 -0.1450 O.3 1 UNL1 -0.4795 2 N -0.8666 -0.8560 -0.0654 N.4 1 UNL1 0.3150 3 C 0.0345 0.3554 0.0330 C.3 1 UNL1 0.1260 4 C 0.9498 0.4224 -1.2111 C.3 1 UNL1 -0.2946 5 C 0.9585 0.2160 1.2613 C.3 1 UNL1 -0.2897 6 C -0.9697 1.5315 0.1433 C.3 1 UNL1 -0.3192 7 C 2.3989 0.3989 -0.6950 C.3 1 UNL1 -0.2578 8 C 2.3204 -0.2270 0.7057 C.3 1 UNL1 -0.2580 9 C -2.3872 0.9120 0.0473 C.3 1 UNL1 -0.2482 10 C -2.1457 -0.5596 -0.0567 C.3 1 UNL1 -0.2784 11 H 0.7515 1.3160 -1.8211 H 1 UNL1 0.1416 12 H 0.7691 -0.4470 -1.8745 H 1 UNL1 0.1679 13 H 0.5655 -0.5102 1.9940 H 1 UNL1 0.1588 14 H 1.0492 1.1780 1.7933 H 1 UNL1 0.1435 15 H -0.8075 2.2747 -0.6526 H 1 UNL1 0.1532 16 H -0.8456 2.0753 1.0934 H 1 UNL1 0.1528 17 H 2.8162 1.4185 -0.6468 H 1 UNL1 0.1338 18 H 3.0580 -0.1788 -1.3624 H 1 UNL1 0.1420 19 H 2.3619 -1.3316 0.6366 H 1 UNL1 0.1580 20 H 3.1538 0.0840 1.3510 H 1 UNL1 0.1357 21 H -2.9389 1.2945 -0.8312 H 1 UNL1 0.1531 22 H -3.0004 1.1616 0.9325 H 1 UNL1 0.1532 23 H -2.9378 -1.2840 -0.1172 H 1 UNL1 0.1910 @BOND 1 12 4 1 2 11 4 1 3 18 7 1 4 4 7 1 5 4 3 1 6 21 9 1 7 7 17 1 8 7 8 1 9 15 6 1 10 1 2 1 11 23 10 1 12 2 10 1 13 2 3 1 14 10 9 1 15 3 6 1 16 3 5 1 17 9 6 1 18 9 22 1 19 6 16 1 20 19 8 1 21 8 5 1 22 8 20 1 23 5 14 1 24 5 13 1