D05LWK -OEChem-10101305022D 52 57 0 0 0 0 0 0 0999 V2000 5.4641 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -0.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -3.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5826 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 -2.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2066 -2.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2145 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1146 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1186 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2098 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6491 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 9 35 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 18 2 0 0 0 0 14 39 1 0 0 0 0 15 24 2 0 0 0 0 16 20 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 2 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 32 1 0 0 0 0 28 46 1 0 0 0 0 29 33 2 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 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 $$$$