L3YFI4 -OEChem-05022323432D 55 58 0 0 0 0 0 0 0999 V2000 8.1224 3.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 2.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 1.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -0.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -1.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 -1.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 -3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 27 1 0 0 0 0 8 52 1 0 0 0 0 9 11 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 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 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$