D0V8RY -OEChem-04152112413D 43 46 0 1 0 0 0 0 0999 V2000 1.6952 1.2324 -0.5633 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -0.3940 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.7957 -0.3118 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -2.5213 2.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0893 3.4104 0.3953 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5322 1.2615 0.3232 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 -2.1336 -0.2687 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 2.2175 0.2697 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1949 -0.0593 -0.9560 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4385 -0.2922 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 -1.0507 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -1.2097 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -2.7743 -1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3206 -0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -3.6017 -0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 0.0360 -2.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.9647 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 1.3870 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -2.7865 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 0.7782 1.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.0938 1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 0.6192 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 2.7093 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 1.9407 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 2.9857 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -1.2215 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.2139 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -3.4108 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.0400 -2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 -4.4768 -1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 -2.9862 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.8925 -2.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 -0.8723 -2.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 0.1947 -3.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 -4.8674 0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -4.0852 1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.5870 2.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 1.5724 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.1349 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 0.4333 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -0.1978 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 3.5287 -0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 4.0249 0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$