LC4KP2 -OEChem-05022322403D 54 54 0 1 0 0 0 0 0999 V2000 -1.7453 -0.1273 1.6551 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 0.2491 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -1.0986 0.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 0.7903 -1.8585 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 2.6514 -0.7237 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -0.3038 0.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 1.9320 0.7095 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 0.6010 -0.0524 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 0.0177 0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 1.1350 0.8018 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0276 2.0007 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 0.8538 -1.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8565 1.3359 -1.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 -0.2721 -0.5653 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0370 -1.7233 -1.0693 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9517 0.0724 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 -2.7577 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -0.0340 1.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -1.8586 -2.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 -4.2002 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.5291 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 0.7373 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.2548 -0.5158 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1570 1.0351 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 -0.6556 1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 -2.1642 1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 1.6952 1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0781 2.0674 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 3.0163 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 1.6457 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 -0.0438 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0586 2.0151 -2.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.4814 -1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 0.4145 -1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.9450 -1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -2.5771 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.6488 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 -0.1799 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 -1.8090 -2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8112 -2.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -1.0687 -3.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 -4.8846 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -4.4167 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -4.4188 -0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.2267 0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4450 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 -0.5042 2.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.7786 -1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.7713 -1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 -0.2442 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.2437 0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -2.5921 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -2.5919 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 -2.4690 1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 1 0 0 0 0 2 47 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 23 1 0 0 0 0 5 49 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$