L39EMY -OEChem-05022322413D 30 32 0 0 0 0 0 0 0999 V2000 4.5092 0.3822 -0.7323 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 1.5312 -0.4085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.1508 1.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 -0.4059 -0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.2314 1.2084 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 1.3614 0.6358 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9852 0.7005 -1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -0.7175 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 1.9041 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 0.5464 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -1.1856 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -0.8452 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 0.0570 0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.3629 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -1.4292 -1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -0.2238 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 -1.1190 -1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 0.3314 -2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 0.9863 -1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 -1.4648 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 -1.1492 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 2.3374 0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 2.6809 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 0.3270 0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 0.9599 1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 0.5108 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -2.1299 -1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -1.5712 -2.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 1.7428 2.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 2.3367 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$