BSF31B -OEChem-04022103323D 29 30 0 0 0 0 0 0 0999 V2000 2.0054 2.1374 1.4981 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 1.6007 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -0.4683 -1.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -1.8430 -0.6698 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2521 -1.8342 0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 1.0808 -0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -0.3569 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 1.1691 -1.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -0.4147 0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 0.6951 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.7141 -0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 0.0807 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -1.8438 1.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 1.3639 0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.6527 0.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 1.6998 0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 1.4967 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -0.7831 0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1835 -0.9781 -0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4076 2.2107 -1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7478 0.5728 -2.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 0.1813 1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 0.0221 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 2.4843 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 -2.4579 0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 -1.8616 1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6124 -2.3014 1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.3876 1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 -2.6529 -1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$