BTO1B7 -OEChem-04012115142D 82 86 0 1 0 0 0 0 0999 V2000 15.8907 2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8421 0.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1453 -3.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 1.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 3.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 0.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 1.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 2.7984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2270 3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2215 1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2270 3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4295 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 4.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4589 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2679 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 -1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7984 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1634 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4408 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9543 -4.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8679 -3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6588 -5.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6769 -4.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5724 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 4.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2270 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8470 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2270 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6816 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0191 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8343 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6650 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -5.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9327 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0740 -5.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 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