L8X1ON -OEChem-05022322023D 34 34 0 0 0 0 0 0 0999 V2000 4.2521 0.4982 0.3159 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 1.8842 -0.0966 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 0.0946 1.6656 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 -0.1310 -0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 -0.5129 -0.7991 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -0.5260 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7721 0.4926 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -1.0765 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2271 0.1084 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -0.6847 -0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 0.3537 -1.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -1.3600 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 0.0413 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1922 1.0983 0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.7168 -0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 -0.9971 0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0059 -1.5157 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.5869 -1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 1.4882 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6073 0.5580 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 -1.1352 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -2.0865 -0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -0.0863 0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4288 -0.8928 0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.0699 -1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 0.8859 -1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -2.1703 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.5242 -1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5402 1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0382 2.1059 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2261 0.8051 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.1348 1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 -0.0712 -1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 -1.2939 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$