BI5W4E -OEChem-04022105493D 40 42 0 0 0 0 0 0 0999 V2000 -6.6277 -1.8033 0.5058 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 0.9488 0.5359 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 0.4928 -0.3747 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 0.9726 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -0.1025 -0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 1.5638 0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 0.4347 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 2.0371 0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 1.4022 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 -0.5222 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 0.9918 -1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 0.2935 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -0.6742 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 0.2837 -0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4976 1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.0685 -1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 -1.6401 0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -1.5278 0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -0.9618 -1.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 -1.7600 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 1.7846 -1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -0.4411 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 -0.9853 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.8180 1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 2.4050 1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -0.4258 -1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 1.2075 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 2.8929 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.3907 1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 1.7915 1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.2420 -0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -1.0514 1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 1.8034 -1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 0.4450 -1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -0.3276 2.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 0.6911 -1.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 -2.2861 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.1496 1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.1405 -2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 -2.5618 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$