L5RA2U -OEChem-05022322493D 49 51 0 0 0 0 0 0 0999 V2000 -6.4756 0.2261 1.1072 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.5845 0.7672 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -2.6930 0.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -0.9088 0.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 -1.1539 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4488 1.4458 0.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0861 0.2355 2.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 1.0278 -1.1824 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0693 -0.4043 1.0228 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 1.2842 -1.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 0.6349 -0.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -0.1654 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 0.5513 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 0.1066 -1.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 1.7229 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 1.5047 0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -0.7445 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 1.4135 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.1239 -1.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 0.2893 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.8130 0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.3451 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 -0.5664 0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 -0.6662 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -1.3713 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 2.9857 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -3.4148 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 -1.2680 2.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.3747 -1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 0.9346 -2.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -0.4058 -2.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 2.4492 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 2.0759 1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -1.3048 -1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 2.4799 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -1.6849 -2.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 0.8354 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -2.1160 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 3.2034 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 3.4388 0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 3.4429 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -3.3523 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -3.1105 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -4.4696 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.7554 3.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -1.8804 2.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 -0.2786 3.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4693 -0.5191 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7493 -0.0282 1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 8 1 M END $$$$