BA0QL7 -OEChem-04022108192D 34 36 0 0 0 0 0 0 0999 V2000 4.3211 3.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$