L8Y6IR -OEChem-05022323223D 56 60 0 1 0 0 0 0 0999 V2000 -5.4357 -1.3811 1.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 -3.0923 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 -2.4255 -1.4828 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 -0.9002 0.5561 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.5366 -0.1909 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.4422 1.1192 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -0.0631 1.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.3813 0.8664 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1086 1.2556 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -0.2091 3.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 0.7876 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 -1.9103 0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -1.0466 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 0.6693 -1.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 2.6430 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3034 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 0.0673 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 1.4705 -2.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 3.4443 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -2.4462 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -0.0755 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.8578 -2.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -1.3322 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -1.4824 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.4457 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 0.5546 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 0.6014 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -1.3830 -1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 -0.3414 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -1.3311 -1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 1.6083 0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 2.5242 1.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 2.3985 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 0.9249 1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8494 -0.6678 3.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 0.7624 3.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -0.8661 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.3620 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 0.7988 0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 1.8159 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4063 -1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 3.1111 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 -3.2081 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 1.0659 0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 1.0141 -3.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 4.5246 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -3.4354 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 0.8262 -0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 3.4816 -3.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 0.1611 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -2.1755 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -0.3095 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -2.0561 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 1.6841 0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 3.3090 2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 3.0859 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 50 1 0 0 0 0 6 26 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 19 2 0 0 0 0 15 42 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 20 23 2 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 2 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$