@MOLECULE 11a 25 26 1 0 0 0 SMALL NO_CHARGES @ATOM 1 C 0.0781 -0.1281 0.1821 C.2 1 Untitled -0.1500 DICT 2 C 0.1639 -0.0192 1.5170 C.2 1 Untitled 0.0767 DICT 3 C 1.4884 0.0440 2.1211 C.2 1 Untitled -0.1500 DICT 4 C 2.5890 0.0747 1.3439 C.2 1 Untitled -0.1500 DICT 5 C 2.5064 0.0009 -0.1260 C.2 1 Untitled 0.0000 DICT 6 C 3.7124 -0.0356 -0.9561 C.2 1 Untitled -0.1500 DICT 7 C 3.8785 0.1629 -2.2750 C.2 1 Untitled 0.1154 DICT 8 S 5.4126 -0.1028 -3.0572 S.3 1 Untitled -0.2420 DICT 9 C 4.7167 0.0588 -4.6559 C.2 1 Untitled 0.7710 DICT 10 N 3.3805 0.2428 -4.5579 N.am 1 Untitled -0.4900 DICT 11 O 5.3611 0.0526 -5.6931 O.2 1 Untitled -0.5700 DICT 12 C 2.8946 0.5581 -3.3260 C.2 1 Untitled 0.6156 DICT 13 O 1.8399 1.1464 -3.1615 O.2 1 Untitled -0.5700 DICT 14 C 1.2713 -0.1988 -0.6357 C.2 1 Untitled -0.1500 DICT 15 O -0.9976 0.0544 2.2507 O.3 1 Untitled -0.3567 DICT 16 C -0.9343 0.0164 3.6617 C.3 1 Untitled 1.3000 DICT 17 F -2.1923 0.0093 4.1541 F 1 Untitled -0.3400 DICT 18 F -0.3082 -1.0998 4.0916 F 1 Untitled -0.3400 DICT 19 F -0.2992 1.1052 4.1447 F 1 Untitled -0.3400 DICT 20 H -0.8807 -0.1378 -0.3260 H 1 Untitled 0.1500 DICT 21 H 1.6140 0.0548 3.1971 H 1 Untitled 0.1500 DICT 22 H 3.5721 0.1054 1.8051 H 1 Untitled 0.1500 DICT 23 H 4.6052 -0.2862 -0.3788 H 1 Untitled 0.1500 DICT 24 H 2.8595 0.5150 -5.3759 H 1 Untitled 0.3700 DICT 25 H 1.0809 -0.4027 -1.6803 H 1 Untitled 0.1500 DICT @BOND 1 1 2 2 DICT 2 1 14 1 DICT 3 2 3 1 DICT 4 3 4 2 DICT 5 4 5 1 DICT 6 5 14 2 DICT 7 5 6 1 DICT 8 6 7 2 DICT 9 8 7 1 DICT 10 7 12 1 DICT 11 9 8 1 DICT 12 9 10 1 DICT 13 12 10 1 DICT 14 9 11 2 DICT 15 12 13 2 DICT 16 2 15 1 DICT 17 15 16 1 DICT 18 16 17 1 DICT 19 16 19 1 DICT 20 16 18 1 DICT 21 20 1 1 DICT 22 21 3 1 DICT 23 22 4 1 DICT 24 23 6 1 DICT 25 24 10 1 DICT 26 25 14 1 DICT @SUBSTRUCTURE 1 Untitled 0 GROUP 1 0 *** @SET