L3G5RM -OEChem-05022321573D 29 30 0 0 0 0 0 0 0999 V2000 5.1726 -0.3083 0.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 1.9863 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1569 -0.2960 0.0796 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 -1.3396 0.6956 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 0.5315 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 1.4728 0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -0.6922 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3162 0.8262 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.0325 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 1.1908 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 -0.9741 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -0.3390 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 0.6576 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 0.6241 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -0.3901 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -1.3394 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -1.5780 -0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 2.4299 0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.4402 -0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 1.9276 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.9405 -0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.1704 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 1.4303 -1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 1.3804 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 -0.4376 -0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -2.1515 1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 -1.6802 -1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -2.4003 0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 -1.6281 -0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$