@MOLECULE feprosidnine 28 29 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -3.6619 1.0532 -0.1166 O.2 1 UNL1 -0.1688 2 N -1.6910 0.1915 -0.2623 N.3 1 UNL1 0.0893 3 N -2.3695 1.2916 -0.4642 N.4 1 UNL1 -0.1542 4 N -4.8989 -0.7898 0.7118 N.2 1 UNL1 -0.5942 5 C -0.2412 0.1483 -0.5736 C.3 1 UNL1 0.0829 6 C 0.5328 -0.1641 0.7259 C.3 1 UNL1 -0.3184 7 C 2.0046 -0.0595 0.4689 C.ar 1 UNL1 0.0033 8 C -0.0039 -0.9015 -1.6577 C.3 1 UNL1 -0.4727 9 C -2.4451 -0.8330 0.2234 C.3 1 UNL1 -0.3931 10 C 2.7713 -1.2128 0.2929 C.ar 1 UNL1 -0.1697 11 C 2.6112 1.1964 0.3983 C.ar 1 UNL1 -0.1709 12 C -3.7846 -0.3253 0.3409 C.2 1 UNL1 0.3791 13 C 4.1376 -1.1090 0.0405 C.ar 1 UNL1 -0.1380 14 C 3.9770 1.2964 0.1446 C.ar 1 UNL1 -0.1342 15 C 4.7412 0.1448 -0.0374 C.ar 1 UNL1 -0.1548 16 H 0.0650 1.1661 -0.9543 H 1 UNL1 0.1792 17 H 0.2293 0.5411 1.5317 H 1 UNL1 0.1748 18 H 0.2601 -1.1685 1.1115 H 1 UNL1 0.1699 19 H -0.3083 -1.9082 -1.3431 H 1 UNL1 0.1678 20 H -0.5519 -0.6668 -2.5809 H 1 UNL1 0.1704 21 H 1.0642 -0.9513 -1.9166 H 1 UNL1 0.1740 22 H -2.1095 -1.8161 0.4584 H 1 UNL1 0.2099 23 H 2.3062 -2.1947 0.3551 H 1 UNL1 0.1544 24 H 2.0199 2.0988 0.5448 H 1 UNL1 0.1578 25 H 4.7350 -2.0091 -0.0944 H 1 UNL1 0.1509 26 H 4.4491 2.2762 0.0908 H 1 UNL1 0.1518 27 H 5.8078 0.2245 -0.2375 H 1 UNL1 0.1524 28 H -5.7489 -0.2625 0.7192 H 1 UNL1 0.3009 @BOND 1 20 8 1 2 21 8 1 3 8 19 1 4 8 5 1 5 16 5 1 6 5 2 1 7 5 6 1 8 3 2 1 9 3 1 1 10 2 9 1 11 27 15 1 12 1 12 1 13 25 13 1 14 15 13 ar 15 15 14 ar 16 13 10 ar 17 26 14 1 18 14 11 ar 19 9 12 1 20 9 22 1 21 10 23 1 22 10 7 ar 23 12 4 2 24 11 7 ar 25 11 24 1 26 7 6 1 27 4 28 1 28 6 18 1 29 6 17 1