LKB7N4 -OEChem-05032301433D 49 51 0 1 0 0 0 0 0999 V2000 4.3850 2.2417 -1.0587 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 1.6066 0.0795 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 -2.5973 0.1507 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3856 2.4851 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0033 0.0822 N 0 0 1 0 0 0 0 0 0 0 0 0 5.2686 0.1163 -1.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 1.1648 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4744 -2.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 0.6591 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 -1.0272 -0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.1110 0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 -0.1020 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 -0.2344 2.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 -0.2164 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 -0.3492 3.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2070 0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.3399 2.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.3941 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 1.0097 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 1.0391 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 -1.3648 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -0.1482 -0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 2.3072 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -3.3522 -1.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 3.4600 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.1747 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 -0.6734 -1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 0.5677 -2.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 0.3007 -2.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -1.2709 -2.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -0.0403 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.5196 1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -1.8907 -0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1684 -1.3907 -1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 0.0076 -0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 -0.2603 2.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4491 4.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4313 3.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 1.9315 0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 -2.2817 -0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 -0.1455 -1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -4.0138 -1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 -2.6937 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 4.0653 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 3.0854 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 4.0777 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -3.5252 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -4.8404 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -4.7774 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$