L5A3SO -OEChem-05032301223D 35 37 0 0 0 0 0 0 0999 V2000 -3.9943 0.3526 1.5165 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 1.4545 1.9487 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3077 1.9052 0.1575 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.6349 0.2298 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -1.3322 0.6613 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -1.3710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -0.1550 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -0.7559 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -0.4181 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -0.8449 -0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -2.0609 -1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.7979 -1.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 0.6330 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -2.8490 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 0.8704 0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0782 -0.5812 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -2.6372 0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 1.6308 0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.9781 -1.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 2.9737 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 2.3211 -1.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 3.3189 -0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 0.1087 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -2.8033 -1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 -2.3436 -2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.7308 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 -0.8127 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 -1.2019 -2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 0.4618 -1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 -3.3577 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 1.3789 1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.2178 -2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 3.7508 1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 2.5899 -2.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.3645 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$