L7BO5V -OEChem-05022322183D 30 32 0 0 0 0 0 0 0999 V2000 2.9202 -1.7126 0.1785 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.9490 -0.1497 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -0.9636 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 0.3639 -0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 2.2844 -0.2656 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 2.1190 -0.2322 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -0.2077 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 -0.0786 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -1.3608 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 1.2837 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 0.8334 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 -1.0950 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 -0.7471 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 1.5815 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 0.5891 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -2.7850 0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -2.3258 -1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 1.2724 1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -2.1371 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.6173 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 -1.5438 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -2.9428 1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -3.4066 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -3.1550 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -2.8341 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -3.0673 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -1.5815 -1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 0.4144 1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 2.1332 1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.5313 0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$