LD9RH4 -OEChem-05022322393D 38 40 0 0 0 0 0 0 0999 V2000 -5.5563 0.5493 -1.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -1.1733 -1.7586 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 2.8522 0.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -1.4151 0.5618 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 0.9176 -0.2382 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -1.2152 -0.3517 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.0223 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.9961 0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 0.8065 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -0.5835 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -0.4509 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.0555 -0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 1.6351 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -0.6968 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -0.3414 1.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 1.4035 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 -1.3655 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 0.2570 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 0.6125 1.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 0.9116 0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 0.6080 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -0.7731 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 1.5353 -1.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.6846 1.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -2.6526 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -1.2369 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 -1.2010 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4681 1.4296 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 -0.5662 2.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 2.4777 0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -2.4440 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 1.1219 2.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8379 1.6624 0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1005 1.0645 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 -1.3901 0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 1.2149 -0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 2.5141 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0671 1.6419 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$