@MOLECULE aphistar 43 43 0 0 0 SMALL GASTEIGER @ATOM 1 S -1.0123 -1.2888 -0.2048 S.3 1 UNL1111111111 0.2858 2 O 1.6485 -2.6866 -0.8673 O.2 1 UNL1111111111 -0.4875 3 O -4.6342 0.2428 0.1069 O.3 1 UNL1111111111 -0.4343 4 O -3.9438 -1.8893 0.0013 O.2 1 UNL1111111111 -0.4938 5 N 1.7093 -0.5738 -0.0521 N.ar 1 UNL1111111111 -0.2807 6 N 2.4837 0.5634 -0.0326 N.ar 1 UNL1111111111 -0.3135 7 N 0.2947 1.1413 -0.1585 N.ar 1 UNL1111111111 -0.4820 8 N 3.4241 -2.2164 0.4855 N.am 1 UNL1111111111 -0.4051 9 C 1.9785 3.0573 -0.0771 C.3 1 UNL1111111111 0.1366 10 C 1.6188 1.5981 -0.0882 C.ar 1 UNL1111111111 0.2206 11 C 1.3118 3.7049 1.1464 C.3 1 UNL1111111111 -0.4557 12 C 3.5011 3.2291 0.0027 C.3 1 UNL1111111111 -0.4556 13 C 1.4459 3.6895 -1.3720 C.3 1 UNL1111111111 -0.4544 14 C 0.3613 -0.2002 -0.1552 C.ar 1 UNL1111111111 0.1576 15 C 2.2882 -1.8900 -0.2135 C.2 1 UNL1111111111 0.6993 16 C -2.3588 -0.0428 -0.1758 C.3 1 UNL1111111111 -0.4451 17 C 4.1104 -3.4416 0.0458 C.3 1 UNL1111111111 -0.2342 18 C 4.2822 -1.2265 1.1397 C.3 1 UNL1111111111 -0.2298 19 C -3.6804 -0.7157 -0.0175 C.2 1 UNL1111111111 0.6156 20 C -5.9840 -0.2240 0.2629 C.3 1 UNL1111111111 0.0080 21 C -6.8005 1.0501 0.3993 C.3 1 UNL1111111111 -0.4632 22 H 1.5150 4.7797 1.1841 H 1 UNL1111111111 0.1505 23 H 0.2215 3.5710 1.1179 H 1 UNL1111111111 0.1649 24 H 1.6708 3.2611 2.0811 H 1 UNL1111111111 0.1489 25 H 3.7796 4.2876 -0.0051 H 1 UNL1111111111 0.1497 26 H 3.9077 2.7808 0.9169 H 1 UNL1111111111 0.1533 27 H 4.0029 2.7431 -0.8435 H 1 UNL1111111111 0.1575 28 H 0.3590 3.5533 -1.4593 H 1 UNL1111111111 0.1651 29 H 1.6518 4.7639 -1.4016 H 1 UNL1111111111 0.1501 30 H 1.9028 3.2340 -2.2578 H 1 UNL1111111111 0.1521 31 H -2.3404 0.5720 -1.1058 H 1 UNL1111111111 0.2123 32 H -2.1946 0.7049 0.6364 H 1 UNL1111111111 0.2158 33 H 4.5881 -3.9224 0.9171 H 1 UNL1111111111 0.1513 34 H 3.3863 -4.1669 -0.3782 H 1 UNL1111111111 0.1798 35 H 4.8767 -3.2343 -0.7197 H 1 UNL1111111111 0.1419 36 H 3.6832 -0.5943 1.8238 H 1 UNL1111111111 0.1683 37 H 5.0509 -1.7356 1.7446 H 1 UNL1111111111 0.1492 38 H 4.7806 -0.5548 0.4161 H 1 UNL1111111111 0.1584 39 H -6.0322 -0.8664 1.1598 H 1 UNL1111111111 0.1340 40 H -6.2533 -0.8171 -0.6287 H 1 UNL1111111111 0.1337 41 H -7.8641 0.8250 0.5360 H 1 UNL1111111111 0.1541 42 H -6.4679 1.6479 1.2584 H 1 UNL1111111111 0.1602 43 H -6.6998 1.6867 -0.4900 H 1 UNL1111111111 0.1602 @BOND 1 1 14 1 2 1 16 1 3 2 15 2 4 3 19 1 5 3 20 1 6 4 19 2 7 5 6 ar 8 5 14 ar 9 5 15 am 10 6 10 ar 11 7 10 ar 12 7 14 ar 13 8 15 am 14 8 17 1 15 8 18 1 16 9 10 1 17 9 11 1 18 9 12 1 19 9 13 1 20 11 22 1 21 11 23 1 22 11 24 1 23 12 25 1 24 12 26 1 25 12 27 1 26 13 28 1 27 13 29 1 28 13 30 1 29 16 19 1 30 16 31 1 31 16 32 1 32 17 33 1 33 17 34 1 34 17 35 1 35 18 36 1 36 18 37 1 37 18 38 1 38 20 21 1 39 20 39 1 40 20 40 1 41 21 41 1 42 21 42 1 43 21 43 1