LC65AE -OEChem-05032300073D 50 54 0 0 0 0 0 0 0999 V2000 4.0699 2.0317 0.0901 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 2.3525 -1.3171 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.6674 0.9827 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 3.0071 -1.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 2.0420 0.8073 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 0.4216 -0.6502 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 -2.5936 -0.5663 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.0818 -0.5988 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 -0.1174 2.2995 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3936 -0.8272 2.8049 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 -3.3521 -1.3561 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 0.3101 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 -0.2545 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7218 1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -0.4203 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -1.6198 1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.7933 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -2.3894 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 0.7143 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 0.2014 0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.5430 -0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -0.8636 -0.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 0.5241 1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 1.5384 -1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -2.3298 -0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 1.8987 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 1.3436 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 -0.6307 1.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 1.8463 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 -1.8261 -1.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -3.0643 -1.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.8495 2.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 0.3937 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 2.8095 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 0.0798 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 -2.0908 1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -3.4611 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 2.4349 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3107 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 -3.5784 -0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 1.9472 -2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.0703 -2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 2.1772 -2.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9324 1.5815 0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -1.1018 2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 2.4873 -1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -1.6538 -1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2915 -0.1118 2.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 -3.8833 -2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.2052 -2.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 26 1 0 0 0 0 4 50 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 22 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 48 1 0 0 0 0 10 28 2 0 0 0 0 11 25 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 23 2 0 0 0 0 20 28 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 30 1 0 0 0 0 23 27 1 0 0 0 0 24 29 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$