L03JEV -OEChem-05022323263D 34 35 0 0 0 0 0 0 0999 V2000 -2.7250 -2.4412 -0.4131 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -0.8509 0.0358 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 0.3210 0.6701 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 1.7859 -1.4335 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5016 3.4742 -0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -0.0147 0.4525 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -1.7646 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -0.3704 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0575 1.3097 0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -1.8439 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.3885 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 -0.9737 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -0.5637 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 0.1352 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.7554 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 2.3059 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 0.8198 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.1035 -1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 1.4846 1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 0.7684 -1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 1.4589 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 1.6895 1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 1.2598 1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.4225 -0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -0.0193 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -2.2739 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -3.6241 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -3.1145 1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 0.8477 1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -0.4306 -2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 2.0220 2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 0.7484 -1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 1.9764 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 2.4530 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 8 2 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$