B3R4HI -OEChem-04022110523D 23 22 0 1 0 0 0 0 0999 V2000 1.4353 -1.4425 1.4313 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -1.1007 0.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6729 0.3286 -1.1124 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 2.0789 -1.1264 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.1092 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 1.0140 0.5817 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 -1.3414 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -0.2709 -0.0553 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3378 -0.9830 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 -1.0656 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -0.5002 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 2.0822 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 3.3098 0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -0.1201 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 -2.0565 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -0.8551 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 1.1194 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -0.9537 -1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 3.0707 1.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 4.0881 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 3.6810 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -0.7895 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7462 -2.9947 -0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$