B8XP6V -OEChem-04022106563D 29 29 0 1 0 0 0 0 0999 V2000 2.3262 -3.3615 -0.4967 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 2.9420 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 -0.0226 -1.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 3.5946 -0.7083 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 0.4196 0.5722 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3176 0.4922 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -1.6013 -0.4098 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 1.2642 -0.0744 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4562 1.1906 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -0.0620 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -0.1580 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 2.7073 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -0.9705 0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.2629 -0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -2.1533 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -2.2087 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 0.9371 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 2.0513 0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 1.2398 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 0.3194 1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.3257 1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -0.2845 1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -1.5482 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 0.4868 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -1.8134 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 -2.6620 0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -3.2772 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 3.8827 0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 -4.2219 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$