L5M0AL -OEChem-05022322492D 35 36 0 1 0 0 0 0 0999 V2000 3.2630 1.5078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -1.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 -1.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 0.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 2.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 0.6691 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4981 -0.0992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2393 0.8668 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9759 1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 -0.8938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7191 -0.9648 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2725 0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2776 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 -0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 10 2 1 1 0 0 0 2 16 1 0 0 0 0 11 3 1 1 0 0 0 3 29 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 1 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 6 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$