BTE18A -OEChem-04022114023D 32 34 0 1 0 0 0 0 0999 V2000 1.8933 -1.6566 -1.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -1.3236 0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 0.2951 -0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 1.2457 1.1892 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 1.7616 -0.6661 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -1.5168 0.7352 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -0.9550 0.4846 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 1.1377 -0.4132 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 -0.2908 0.2235 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0625 -0.4037 -1.0720 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1000 0.5377 1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 0.9771 0.3737 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5057 -0.1700 -0.6213 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3508 -0.2995 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 1.5309 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 0.6258 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 0.2611 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8965 -1.7566 0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -1.2822 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 0.3736 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 1.3981 1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -0.1029 2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 1.8907 -0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 0.0732 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 2.0205 1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 1.5405 0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.6901 -2.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -1.6494 0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 2.2193 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -2.7222 1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 2.0458 -0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.8495 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 M END $$$$