L4CF1K -OEChem-05022322413D 35 37 0 1 0 0 0 0 0999 V2000 0.8912 -0.0076 -0.8543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 0.9321 0.4648 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 3.2197 0.5766 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.5041 -0.4518 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -1.7347 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 -0.3066 0.1454 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6617 -1.9818 0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 -0.9937 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 0.7227 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 0.4105 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 0.2976 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -0.7150 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 1.6177 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -0.3482 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -2.0613 -0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 1.8793 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 -1.3545 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 -3.0471 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 -2.6929 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 2.6599 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -1.9330 -1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.4592 0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -0.2431 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -1.8787 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -3.0080 0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.3116 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 -1.0114 1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 1.7706 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.2038 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3656 -0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -1.1029 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 -4.0842 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0188 -3.4553 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 3.8499 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 3.3703 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 20 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$