L3CLI2 -OEChem-05022323312D 52 57 0 0 0 0 0 0 0999 V2000 3.2530 -6.6474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 0.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 4.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 1.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 3.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 1.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -3.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 3.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 5.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 6.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 -5.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -5.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 6.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 -3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 -4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -6.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 26 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 12 2 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 17 2 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$