L4KOX6 -OEChem-05022322283D 53 53 0 1 0 0 0 0 0999 V2000 -4.5229 -1.6070 -0.7946 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -2.1670 0.7786 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 1.4461 1.0363 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 1.3554 -0.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -0.9076 0.3592 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -2.1332 2.3026 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -1.3594 -0.2988 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.9655 -0.9848 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 1.8581 0.9222 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 -2.3342 -1.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 -2.8766 -0.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 -0.3925 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -1.7618 -2.4973 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 0.2534 0.4726 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8262 0.3549 0.5220 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1992 -0.9752 1.2448 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4659 -0.9787 0.1406 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8639 -2.1408 0.9320 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7018 -1.1848 1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 2.2168 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.0355 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6405 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 3.4336 0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 3.0481 -1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -1.4578 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3114 4.3496 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 3.8601 -0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.2603 -1.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 0.1387 -0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 0.6501 1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -0.8538 2.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -1.1269 -0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -3.0770 0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2649 -0.3300 1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.0881 1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 -3.0545 2.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 3.0966 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 3.9834 1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.5138 -2.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 3.7222 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -0.3939 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.7789 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 4.7054 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.8281 -0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 5.2205 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 4.4090 0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 3.2123 -0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 4.5838 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -1.9572 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -2.1087 -0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -3.3308 -0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -0.9159 -3.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -2.6034 -2.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 9 21 2 0 0 0 0 10 22 2 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$