D0I3TU 03021100082D 1 1.00000 0.00000 0 29 32 0 1 0 999 V2000 -5.6602 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7455 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1040 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9373 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3117 -0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3955 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6774 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5422 -0.2125 0.0000 N 0 0 3 0 0 0 0 0 0 -3.1449 -0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3596 -0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9608 -0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3528 0.4594 0.0000 C 0 0 2 0 0 0 0 0 0 -3.1408 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5152 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7779 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1844 -1.9791 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6095 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9540 1.1446 0.0000 N 0 0 3 0 0 0 0 0 0 -1.1546 1.1413 0.0000 S 0 0 3 0 0 0 0 0 0 -2.3376 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3670 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1461 1.9294 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1690 0.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0.0111 0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0.8020 0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 1.2055 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0.8240 1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0.0350 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 1.9935 1.0932 0.0000 F 0 0 0 0 0 0 0 0 0 3 6 2 0 0 0 7 14 1 0 0 0 6 7 1 0 0 0 14 15 1 0 0 0 7 9 2 0 0 0 15 16 1 0 0 0 8 5 1 0 0 0 15 17 2 0 0 0 8 9 1 0 0 0 12 18 1 6 0 0 1 2 2 0 0 0 18 19 1 0 0 0 5 4 2 0 0 0 18 20 1 0 0 0 4 1 1 0 0 0 19 21 1 0 0 0 5 6 1 0 0 0 19 22 2 0 0 0 19 23 2 0 0 0 2 3 1 0 0 0 21 24 2 0 0 0 8 13 1 0 0 0 24 25 1 0 0 0 9 10 1 0 0 0 25 26 2 0 0 0 10 11 1 0 0 0 26 27 1 0 0 0 11 12 1 0 0 0 27 28 2 0 0 0 28 21 1 0 0 0 12 13 1 0 0 0 26 29 1 0 0 0 M END $$$$