LH3EU9 -OEChem-05032300333D 60 64 0 0 0 0 0 0 0999 V2000 5.8966 -0.5141 1.5809 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 0.3686 1.9607 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 -1.6291 0.6783 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 -1.0777 0.8541 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -2.0450 0.5491 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 -1.5306 -1.7917 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 3.2091 -2.1003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.7937 -0.6853 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 -1.1118 2.9991 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 0.3458 1.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 1.1479 0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1786 -1.1603 1.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 0.1612 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9836 0.6354 1.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 0.7249 3.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 0.0276 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 -1.3629 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 1.1050 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.0541 -0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 1.4270 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 1.8338 -1.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -3.1785 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 2.4782 -1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 2.8669 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -2.1676 -2.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -3.8062 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -3.2974 -1.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -1.5987 -3.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 2.0116 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 2.5808 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 0.6656 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 0.4581 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 1.8040 1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 -0.1111 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1967 2.0537 1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.4260 -0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 -1.7481 2.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.6430 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5771 0.0578 2.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3308 0.3740 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1983 1.6976 1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6033 0.1489 4.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 1.7879 3.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 0.5318 3.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 0.8829 0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 1.6131 -2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 -3.5761 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0389 3.4650 -3.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -4.6888 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 3.6938 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -3.7783 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -0.6766 -3.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.3603 -3.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -2.3137 -4.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 3.6281 1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 0.2060 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 2.2664 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.1572 -0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 -0.7434 3.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -2.1082 3.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 25 2 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 29 1 0 0 0 0 8 50 1 0 0 0 0 9 59 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$