BI38TU -OEChem-04042103073D 25 25 0 0 0 0 0 0 0999 V2000 -0.1409 1.1424 0.4794 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -1.2036 -0.3671 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 0.3514 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 0.4730 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 1.1602 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -0.8130 0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.0782 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 0.6322 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -0.8350 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6906 -1.4941 0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 0.3973 -0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.8890 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 -0.5546 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 0.0840 1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 2.2366 0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -1.3091 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1464 2.0798 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 1.3103 -0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -1.4461 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -1.0837 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -2.4930 0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 0.8685 -1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 -1.4185 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -1.1093 0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 -2.1910 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$