B7VI8E -OEChem-04042102013D 28 29 0 0 0 0 0 0 0999 V2000 3.2981 2.6994 -0.3549 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 0.4529 -0.0609 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 -1.3310 -0.4431 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -2.1094 0.2764 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 0.7464 0.4263 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1904 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 0.1063 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -0.9643 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 1.4267 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -0.8828 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.0486 -0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1799 0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 0.3535 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 1.5082 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -0.0560 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 -1.1298 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 1.0989 0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -2.0999 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9936 -0.1406 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9368 0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 2.3483 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -1.8969 -0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 2.0866 0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.0444 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 1.9435 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -3.0409 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -0.4125 0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 -1.3776 -0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$