LC3L8T -OEChem-05022323533D 42 44 0 1 0 0 0 0 0999 V2000 -1.3556 -1.4442 0.5057 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.2931 0.6342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -1.9667 0.8307 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 -0.7528 -2.7243 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1262 -1.1483 -1.8088 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 0.2244 0.3385 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 2.8096 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.7717 -1.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3798 -1.0823 -0.2517 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4817 0.3947 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1363 -1.7613 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2616 1.2093 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 0.4869 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.8684 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6472 -1.8481 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 1.0536 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 0.1149 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 2.4383 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -0.7838 0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -0.3448 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -0.3512 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.0637 1.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 0.0679 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 0.4826 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 0.4846 0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -1.1043 -1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.4435 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3914 0.8531 -0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -2.7172 -0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 -1.9787 1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.1818 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 1.3994 -1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 -1.8445 1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5256 -1.3997 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 -2.8901 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 1.1625 0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 2.1438 -2.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 3.7682 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 0.0649 2.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 0.0845 -1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.8072 2.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 0.8110 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$