D0R1IL -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 2.6978 -1.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -2.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 0.7435 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 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$