L5B2DO -OEChem-05022323513D 52 56 0 0 0 0 0 0 0999 V2000 -6.5690 0.2533 -0.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -1.9818 -0.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 3.4162 1.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 1.4760 -1.3126 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 2.1501 -0.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 0.1249 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 3.1208 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.6136 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 1.2156 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 0.0842 -1.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 2.8167 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 1.6436 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 0.9664 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -1.0525 -0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 3.4724 0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.8380 0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 1.0751 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -0.4561 0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -2.1988 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 -0.9473 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 0.2839 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4831 -0.3108 -0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -3.2397 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -1.5872 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 -1.7600 0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 -0.2779 1.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 -2.3390 0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.9885 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.1346 0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 -0.8112 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -4.4652 0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 0.4380 -2.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 -0.3162 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.0624 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 2.1903 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 4.3761 1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -2.2800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 -0.0625 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 1.3143 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 -2.3519 1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -1.1575 1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -0.5145 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 0.5114 2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 -3.3454 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 -1.9069 0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -3.9379 1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -1.0960 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3949 -0.4407 -0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -4.6901 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -5.3405 0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 -4.3264 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 4.2119 1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 30 1 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 16 1 0 0 0 0 3 52 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 18 21 2 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 28 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 29 1 0 0 0 0 23 31 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$