L39COD -OEChem-05022323063D 63 66 0 0 0 0 0 0 0999 V2000 3.6461 -0.8160 -0.4539 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 1.0818 2.9314 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 1.4330 -2.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 0.2598 0.7711 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 0.2129 -0.1135 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -0.3120 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 0.4329 -0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.8343 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 1.3335 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.2796 -1.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -2.3390 -1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 -1.2539 -2.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 -2.5364 -1.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 0.8953 1.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 0.8069 0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 -1.0775 0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -0.8810 0.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.5515 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 -2.1685 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -3.2333 0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 2.8518 1.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 0.6454 2.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.9661 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.1437 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 -0.0093 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 2.0945 -0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 1.2723 -1.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 2.2476 -1.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.6149 -2.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8208 -0.1309 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 1.4057 -0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 0.6760 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 -2.2030 1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0258 -2.2914 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6301 -0.7778 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 0.4843 -1.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -1.6995 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -3.3215 -0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -0.7451 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -1.5347 -3.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6511 -3.1540 -1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 -3.1132 -2.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4399 1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 -0.7790 2.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 -0.0038 0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.9609 0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -2.7046 2.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 -2.4558 0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.0321 -0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -3.5850 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -4.1044 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 3.2318 2.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 3.3259 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 3.1896 1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.9046 3.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.9334 2.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.4458 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -0.8939 0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 2.8596 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 3.1488 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 2.6457 -3.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 3.5176 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 2.5785 -3.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 27 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 58 1 0 0 0 0 26 28 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END $$$$