L7IVR1 -OEChem-05032300053D 39 38 0 1 0 0 0 0 0999 V2000 -0.0378 -2.6186 0.0056 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 -3.3527 -1.1632 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 -3.3353 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -1.0601 -1.3523 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 -0.9507 1.3483 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -2.1566 0.5785 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.0610 -0.5797 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 3.3954 1.8674 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.3844 -1.9034 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 3.4174 -0.2974 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 3.5231 0.3119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -1.5468 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 -1.5152 -0.4915 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -0.9403 -0.5440 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0968 -0.8878 0.5465 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9336 0.5876 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 0.6365 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.2961 0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 1.3543 -0.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -1.4531 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 -1.3657 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 2.7973 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 2.8518 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.2941 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 -1.2473 1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 0.8609 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 0.9926 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.8879 0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 1.0555 1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -1.0605 1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 -1.0381 -1.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 1.0660 0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.9514 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 1.1531 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 0.9827 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -1.4017 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2697 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 4.3715 1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7699 4.3591 -1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 22 2 0 0 0 0 11 23 2 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$