L35WVA -OEChem-05022322103D 30 31 0 0 0 0 0 0 0999 V2000 -1.9578 -1.1346 1.8845 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 0.0491 -0.2716 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 1.2925 0.4383 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4873 0.8501 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 0.4854 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 0.1529 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -0.9110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -0.4919 0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 1.1339 -0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -0.8027 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -0.8209 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 -2.1489 -1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 0.8050 -1.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -0.1725 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 0.3520 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 1.3616 0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 1.9124 0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 0.7575 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -0.4882 -1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 1.8957 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -1.6072 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -1.5804 1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5821 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.9314 -2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.9185 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 1.3093 -2.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -0.4287 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 0.4587 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 2.2825 1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -1.7761 2.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$