L2S4RI -OEChem-05022322393D 36 37 0 0 0 0 0 0 0999 V2000 0.6123 0.1633 1.4947 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 2.2738 0.7987 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.4178 0.9278 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.4751 -0.7879 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 1.3732 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -0.5406 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 -1.1209 0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 -1.4728 -1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 0.8440 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 0.0732 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 0.8086 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 0.9005 -0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.1500 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 0.1518 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 -1.1080 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 0.5431 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -2.0363 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 -0.3853 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7819 -1.6750 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.1084 1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -1.2297 0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -0.4763 1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -1.0513 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -2.4271 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -1.6967 -1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 1.5638 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 0.7983 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 1.2605 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -0.7125 1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 -1.4279 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 1.5391 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 1.6953 -2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 1.4279 -2.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -3.0404 -0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -0.1044 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5764 -2.3978 -0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$