BBD7I8 -OEChem-04022105092D 30 32 0 0 0 0 0 0 0999 V2000 3.2196 1.7542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 3.1664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 3.0899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$