B08CNH -OEChem-04022109013D 32 34 0 1 0 0 0 0 0999 V2000 -4.2446 -0.6076 -0.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 -1.0122 -0.6835 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 1.0834 -0.9357 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 -2.1456 0.5693 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 2.0236 0.1344 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 -0.1669 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 -0.8810 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -0.4070 0.8452 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2398 -0.7475 -1.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.0706 1.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 -2.1911 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -0.1828 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.9637 -0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 -1.0444 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 1.1921 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 -0.5211 0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 1.7152 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 0.8586 1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 -0.9917 1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -0.0788 -2.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -1.6913 -1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 1.3025 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 1.2652 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 -3.0435 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.3951 -1.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 2.7723 -1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 -2.1206 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 1.8736 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.5606 -0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -1.1879 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 2.7897 0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 1.2661 1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$