BA5Q1U -OEChem-04022108543D 30 31 0 0 0 0 0 0 0999 V2000 -3.2532 2.7638 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 -1.3313 -0.0632 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 -1.1258 0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 0.8328 0.0367 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.7350 -0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 -1.3001 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 -0.3734 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 -0.5564 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -0.5427 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 -0.1815 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -0.2617 1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -1.2843 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 0.5058 -1.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 0.4256 1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 1.5334 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 -0.6485 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.8093 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -1.9977 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -1.9374 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 0.2239 0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 0.3208 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -2.1402 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -0.4115 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 -0.5546 2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 1.3778 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.3690 -0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 0.8052 -2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 0.6625 2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 1.3447 -0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.2100 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$