@MOLECULE sesbanimide a 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.9054 -0.9650 1.1020 O.3 1 UNL1111111111 -0.4899 2 O -1.2788 1.3983 -1.0155 O.3 1 UNL1111111111 -0.4077 3 O 1.0283 1.5449 -0.7227 O.3 1 UNL1111111111 -0.4367 4 O -2.1624 -1.2728 -1.0375 O.3 1 UNL1111111111 -0.5667 5 O -0.2438 -0.6821 1.7804 O.3 1 UNL1111111111 -0.5641 6 O 5.8372 0.8313 1.2488 O.2 1 UNL1111111111 -0.4914 7 O 4.2500 -2.2748 -1.5803 O.2 1 UNL1111111111 -0.4855 8 N 5.0196 -0.7267 -0.1482 N.am 1 UNL1111111111 -0.6447 9 C -1.4582 0.6324 0.1614 C.3 1 UNL1111111111 0.0126 10 C -2.6372 -0.3141 -0.1371 C.3 1 UNL1111111111 0.4572 11 C -0.1762 -0.1721 0.4681 C.3 1 UNL1111111111 0.0721 12 C 1.0297 0.7901 0.4804 C.3 1 UNL1111111111 0.0821 13 C 2.3750 0.0428 0.4881 C.3 1 UNL1111111111 -0.0920 14 C -3.9845 0.2634 -0.6403 C.3 1 UNL1111111111 -0.1787 15 C -5.0022 -0.5574 0.1070 C.2 1 UNL1111111111 -0.0218 16 C 3.5063 1.0446 0.7429 C.3 1 UNL1111111111 -0.3784 17 C 2.6208 -0.6827 -0.8367 C.3 1 UNL1111111111 -0.3726 18 C -4.2901 -1.2894 1.2060 C.3 1 UNL1111111111 -0.0386 19 C -0.1628 2.2539 -0.9434 C.3 1 UNL1111111111 0.1804 20 C -4.1591 1.7459 -0.3326 C.3 1 UNL1111111111 -0.4340 21 C 4.8665 0.4090 0.6650 C.2 1 UNL1111111111 0.6035 22 C 3.9834 -1.3103 -0.9031 C.2 1 UNL1111111111 0.6038 23 C -6.3020 -0.6304 -0.1567 C.2 1 UNL1111111111 -0.3422 24 H -1.7214 1.3059 1.0096 H 1 UNL1111111111 0.1491 25 H -0.0428 -1.0123 -0.2495 H 1 UNL1111111111 0.1659 26 H 0.9572 1.4855 1.3481 H 1 UNL1111111111 0.1386 27 H 2.3364 -0.7058 1.3248 H 1 UNL1111111111 0.1747 28 H -4.0566 0.1039 -1.7448 H 1 UNL1111111111 0.1803 29 H 3.3906 1.5300 1.7365 H 1 UNL1111111111 0.1828 30 H 3.4570 1.8799 0.0062 H 1 UNL1111111111 0.1921 31 H 2.4988 0.0171 -1.6979 H 1 UNL1111111111 0.2009 32 H 1.8491 -1.4662 -1.0123 H 1 UNL1111111111 0.1908 33 H -4.5862 -0.9574 2.2186 H 1 UNL1111111111 0.1552 34 H -4.3701 -2.3883 1.1327 H 1 UNL1111111111 0.1439 35 H -0.3100 3.0225 -0.1667 H 1 UNL1111111111 0.1040 36 H -0.0611 2.6455 -1.9731 H 1 UNL1111111111 0.1554 37 H -4.0636 1.9566 0.7390 H 1 UNL1111111111 0.1504 38 H -3.4138 2.3536 -0.8653 H 1 UNL1111111111 0.1658 39 H -5.1500 2.0983 -0.6467 H 1 UNL1111111111 0.1530 40 H -2.7370 -2.0637 -1.0711 H 1 UNL1111111111 0.3334 41 H -1.0653 -1.2128 1.8918 H 1 UNL1111111111 0.3474 42 H 5.9476 -1.1539 -0.2016 H 1 UNL1111111111 0.3363 43 H -6.7774 -0.0901 -0.9615 H 1 UNL1111111111 0.1582 44 H -6.9981 -1.2295 0.4093 H 1 UNL1111111111 0.1549 @BOND 1 1 10 1 2 1 18 1 3 2 9 1 4 2 19 1 5 3 12 1 6 3 19 1 7 4 10 1 8 4 40 1 9 5 11 1 10 5 41 1 11 6 21 2 12 7 22 2 13 8 21 am 14 8 22 am 15 8 42 1 16 9 10 1 17 9 11 1 18 9 24 1 19 10 14 1 20 11 12 1 21 11 25 1 22 12 13 1 23 12 26 1 24 13 16 1 25 13 17 1 26 13 27 1 27 14 15 1 28 14 20 1 29 14 28 1 30 15 18 1 31 15 23 2 32 16 21 1 33 16 29 1 34 16 30 1 35 17 22 1 36 17 31 1 37 17 32 1 38 18 33 1 39 18 34 1 40 19 35 1 41 19 36 1 42 20 37 1 43 20 38 1 44 20 39 1 45 23 43 1 46 23 44 1