L1E2UP -OEChem-05022322542D 50 54 0 0 0 0 0 0 0999 V2000 3.7320 2.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 -0.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -1.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -3.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4229 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 15 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$