LD6G3H -OEChem-05022323543D 52 54 0 1 0 0 0 0 0999 V2000 -7.2147 1.7934 0.1516 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -1.2346 2.3875 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5786 0.3316 -2.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2638 1.0542 -0.5222 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4415 2.3936 1.4518 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 -1.9341 0.1771 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 0.7614 1.6945 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 1.3259 1.2957 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 0.8533 0.2242 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 -2.7708 0.2407 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6043 -1.9832 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -3.9814 -0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -0.3954 1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1967 1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 -1.4119 -1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -1.8287 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -0.6016 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 0.4889 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -0.5315 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 -0.6860 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.1029 0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 0.7444 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 1.3991 2.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 0.2247 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 0.3124 -1.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6654 1.4239 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 0.5598 -2.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 1.6716 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 1.2394 -1.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6635 3.0811 -0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -3.1546 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -1.8222 -0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -3.6909 -1.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -4.6334 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -4.5709 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -1.5154 -2.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 -2.2720 1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -1.4305 -0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 -0.2438 -2.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -1.0270 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 0.7977 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.4018 2.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.4767 2.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -0.2102 -2.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 1.7657 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 0.9269 1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 0.2256 -3.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 2.1991 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 1.4323 -2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4522 3.8361 -0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7554 3.5302 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 2.6798 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 14 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 18 2 0 0 0 0 9 24 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$