LECF49 -OEChem-05022322583D 30 31 0 0 0 0 0 0 0999 V2000 0.4899 -0.6090 0.4063 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 2.2533 0.6721 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -0.7756 0.0167 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.3076 -0.3397 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 3.1229 -0.5533 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.9955 -0.2963 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 0.9334 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 0.0354 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 1.8208 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 1.1275 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 0.0578 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.3509 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 -0.5489 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -0.3610 1.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -1.5205 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 -1.5616 -1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 -1.3823 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 -1.5533 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7479 0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 0.0082 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 0.4748 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 -0.2451 -1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 0.0892 2.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 3.5432 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 3.7507 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -2.3860 -0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -2.0659 -2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 -1.7458 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0711 -2.4298 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 -0.7150 1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$