D0S0AS -OEChem-04152108443D 54 56 0 1 0 0 0 0 0999 V2000 -0.3182 -1.0981 -0.4785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -0.2755 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -3.2498 -0.7818 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 0.4695 -0.2803 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6325 0.7716 0.9610 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4463 -1.0725 -0.2721 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1787 -0.2164 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -1.4139 1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 0.4617 0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -1.5439 -0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.9817 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -0.9900 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 1.1205 -1.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 2.4809 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 0.6283 -1.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7030 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 -0.8818 -0.6319 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2250 -2.3058 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 0.1812 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.0708 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 1.3679 -1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6024 0.9042 0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 2.3429 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6023 2.1110 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 1.8152 1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -1.5001 -0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -0.5178 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 0.2402 2.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 -1.5465 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.3491 1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 0.6727 1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.1697 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -1.3046 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -2.6410 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 0.4880 0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -1.6309 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 0.7582 -2.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 0.8227 -1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 2.2059 -1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 2.8294 0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 3.0868 -0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 2.7681 1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 0.7637 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.3053 -2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 -0.4009 -1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -0.7545 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 -2.4878 -1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 -2.5329 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -0.9808 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 1.5581 -1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 -3.0937 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 0.7269 1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 3.2833 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3439 2.8710 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 4 1 M END $$$$