LE2BW7 -OEChem-05032300223D 50 54 0 1 0 0 0 0 0999 V2000 -5.3463 -1.7211 1.1144 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 4.5895 1.3634 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 0.4836 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 -1.5291 0.3458 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -1.5329 0.6596 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.8819 0.3484 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.9955 -0.4212 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 -2.3319 -0.4146 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.9610 0.1254 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 2.6379 0.2357 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5092 3.1044 -1.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 3.1330 1.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 4.6117 -1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 5.0290 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 1.1422 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 0.5284 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -0.8740 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -0.8136 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 -1.8549 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -3.0597 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.7194 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 -1.1924 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 -0.5772 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -2.7686 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.4135 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -0.1530 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 -0.3185 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.4387 -1.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 3.0548 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 2.6001 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 2.8419 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 2.6602 1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 2.8490 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 5.1331 -1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 4.9147 -2.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 6.1208 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 4.6279 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5974 4.8757 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 1.1702 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 -2.3901 1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -4.0736 0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 0.4732 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 -3.8361 -0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.0497 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 0.8962 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.3903 -1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 -0.3557 0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.9302 -2.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1479 1.2139 -1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2109 -0.2277 -2.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 24 2 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$