BB8X4M -OEChem-04022109213D 30 30 0 0 0 0 0 0 0999 V2000 0.6979 1.3817 -0.6225 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -0.9416 -0.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -0.9995 1.4657 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 0.1685 -0.4629 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 1.4396 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 1.4993 0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 0.8077 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 0.9277 0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 0.0999 -1.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -0.3681 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 0.3397 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.4880 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 -0.9444 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.1424 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 -0.7800 1.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 2.2121 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.5776 1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.4615 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 0.6876 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 0.0943 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 1.4946 1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 0.0027 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 0.4768 1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 -1.0384 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -2.9280 -0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -2.5190 -0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.8708 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -1.2531 2.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.3004 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 0.2728 1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$