BO2Q1A -OEChem-04022106022D 32 33 0 0 0 0 0 0 0999 V2000 4.6783 0.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8216 0.0000 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 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$