L4L7RG -OEChem-05022322563D 37 37 0 0 0 0 0 0 0999 V2000 -5.9653 2.1282 -0.4316 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.9276 0.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -1.0456 -0.8764 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.1588 -0.8561 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 0.3695 0.5528 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -2.6288 0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 -1.9177 0.7542 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 0.2834 -1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 0.2779 -1.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 -1.3524 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.6631 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3182 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 0.7112 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 1.7242 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 -0.0260 0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 2.6181 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 0.9080 1.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.8375 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 0.6492 -2.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 0.9751 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4052 -2.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 1.2826 -2.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 -1.8115 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -1.1532 -0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.6950 -0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 2.1175 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0506 1.8057 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -0.5806 0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.7511 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 0.1012 0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 3.6561 0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 2.5828 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 1.6367 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.4628 2.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 0.3403 2.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -3.8538 0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 3.0831 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 18 2 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$