D00916 -OEChem-05252109523D 23 22 0 1 0 0 0 0 0999 V2000 -0.2462 2.8626 0.8366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 2.2944 -1.1424 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6760 -1.1875 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -1.0247 1.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -1.6825 1.1811 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -0.2677 -0.3978 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 -1.9599 -1.0514 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 0.5594 0.5096 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6394 0.0048 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 -0.0935 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 1.9684 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -0.6577 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -1.3278 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 0.5945 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 0.6294 1.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -0.9936 1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 0.9035 -0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 -0.7408 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0879 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 3.7770 0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 -1.6529 -2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -2.7533 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -1.0243 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$