BI93PA -OEChem-04012112283D 31 33 0 1 0 0 0 0 0999 V2000 3.9203 -0.3758 0.2096 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 1.4216 0.6556 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 1.1241 -0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.5367 -0.5676 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5549 0.6751 -0.4774 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8564 0.0241 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 -1.6724 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 1.3792 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 0.3351 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -2.1239 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 -0.9725 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 1.3318 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -1.2177 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -0.1485 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.7565 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 -0.9197 -1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 1.2698 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3843 -0.6387 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 0.1544 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 -2.5223 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.3459 1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 2.1853 -0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0885 1.5027 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 2.3845 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6237 -0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -2.8557 0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 2.3657 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.2226 0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 1.4873 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 1.2154 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.4137 0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 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 M END $$$$