L9L7GU -OEChem-05022321573D 28 30 0 0 0 0 0 0 0999 V2000 0.7852 -0.5920 -0.4571 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 2.5025 -0.3327 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 -0.0170 0.4281 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 -0.2694 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 0.2385 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 0.6304 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -1.6472 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 0.1406 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -0.3996 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 1.6117 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 1.9923 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -2.1228 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 -1.2309 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -1.0586 -0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 0.4506 0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -0.8355 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 0.6063 1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.4672 -0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -2.3813 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 0.8231 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0697 -0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 2.7387 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -3.1905 0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -1.6035 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.7282 -1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 0.9704 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.3254 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 1.2539 1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$