L19THS -OEChem-05022322162D 37 39 0 0 0 0 0 0 0999 V2000 5.6974 1.1573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 1.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 2.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$