L3XET4 -OEChem-05032301233D 57 60 0 0 0 0 0 0 0999 V2000 5.7018 2.1567 1.1812 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -2.3555 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -0.0667 -0.3577 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 1.5173 0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 0.0856 0.5115 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0350 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -0.8069 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -2.6689 -0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 3.0115 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -2.8131 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 2.7397 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 2.2333 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 0.5260 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 1.1671 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 1.9782 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.3391 -0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -3.1903 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -1.8352 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.3002 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 3.5220 -0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 0.7936 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 4.5554 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1316 -0.2235 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.5394 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -4.5343 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -2.1949 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 2.0461 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.8830 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -2.5436 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 1.6063 -1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -3.8877 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -1.9326 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -3.6208 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -1.8818 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -3.5669 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 3.6248 1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 1.9495 1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -3.1042 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 0.9815 0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 3.1433 -1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 1.4393 -0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 -2.8733 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 5.1134 -0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 3.7516 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 1.8206 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.5583 -0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -2.3398 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -5.3187 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.1443 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -5.9294 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -1.7683 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 1.4285 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.6785 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 2.3888 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.1590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -0.6490 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 1.0424 0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 38 1 0 0 0 0 3 6 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 23 1 0 0 0 0 5 56 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 39 1 0 0 0 0 16 27 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 24 2 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 49 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$