D0U5LL -OEChem-10191521452D 49 51 0 0 0 0 0 0 0999 V2000 8.9942 -2.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8233 -2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8972 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 -2.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4802 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3035 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 20 2 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$