B2EIL4 -OEChem-04022117343D 54 56 0 1 0 0 0 0 0999 V2000 -3.5866 0.4685 2.5192 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4247 -2.5627 -1.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 -2.3210 0.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -2.5450 -0.1031 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 0.9635 -0.2408 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 3.2014 -1.2465 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 0.3634 0.1803 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2054 1.0612 -0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 0.0538 -1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.1088 -1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 1.2083 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 0.7486 -1.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 1.8853 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 1.3051 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4454 -0.6962 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0522 0.7342 1.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 1.7891 -1.0384 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9326 0.4329 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 1.6842 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.8728 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 0.2665 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -0.2685 1.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5521 -0.5085 -0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9743 -1.8185 -0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -1.5787 1.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 -2.3536 0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5767 0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 0.0969 -0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.7141 -1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 0.9614 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -0.8892 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -0.0128 -2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.9003 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 0.2744 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.0672 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6593 -2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 2.8869 0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 2.0184 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 1.4549 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 2.2915 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8351 -0.4444 -1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -0.1819 2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.4474 2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.3742 -2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 1.3867 -0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 -0.0032 0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 2.1719 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.2440 -0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 3.2917 -1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 3.7078 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -3.2526 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -0.1050 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 -1.9950 2.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -3.3736 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 17 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 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 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$