L8X2FK -OEChem-05022322423D 54 56 0 1 0 0 0 0 0999 V2000 -0.8845 0.1045 -1.7832 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -2.4251 -0.1253 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -0.9987 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -0.5420 0.2937 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 -1.9142 -2.6268 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 0.9826 -0.8462 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0215 -0.5114 0.8719 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1717 -0.8267 2.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -2.0616 2.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -1.8156 1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 -0.5856 -1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -1.2747 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 -1.0484 -1.4797 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8352 0.1361 -1.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 -1.0586 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 0.8142 -0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0716 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 0.3897 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 1.8651 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 -0.2484 0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 1.0159 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 2.4914 1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 1.8961 -0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 1.1646 -1.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 0.6852 1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 2.0668 1.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.7705 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 0.5622 0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 -0.0005 2.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -1.0016 2.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.9613 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -2.1954 3.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -1.2421 1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -2.7520 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 -1.6488 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -0.2007 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 0.8789 -2.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 0.3943 0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -1.3706 -1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -1.9794 0.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -2.2431 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 -2.7478 -2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 -0.4297 -0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8085 2.2062 -0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -1.0934 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2031 0.6849 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 3.3094 1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 2.7223 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 0.2967 -2.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 1.3197 -1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 2.0483 -2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 0.5673 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 2.5543 2.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 2.5051 0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 17 1 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 6 1 M END $$$$