L20GSA -OEChem-05022321443D 29 30 0 1 0 0 0 0 0999 V2000 -1.9717 -1.2952 -0.1211 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -1.2932 -0.1916 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -0.1254 -0.0581 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -1.9914 1.1452 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9735 -1.9749 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -1.3334 -0.8497 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.1498 -0.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 2.6433 -0.9556 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 -0.4416 1.5332 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 0.0626 -0.1635 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7070 1.2288 0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3882 1.9133 0.3038 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2552 0.9397 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 -0.4105 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -0.4448 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 1.2460 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 0.1268 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.3931 -1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 0.8590 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 1.9878 0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 2.6405 1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 -1.2818 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -0.7939 1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.3478 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 2.2399 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 1.9999 -1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 3.1261 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 0.3401 2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -1.3334 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 M END $$$$