LL5DK1 -OEChem-05032301252D 52 55 0 1 0 0 0 0 0999 V2000 8.1999 -3.9058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 -4.9058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -3.9058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 3.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.9306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 -2.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 4.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 4.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 3.7283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1999 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 22 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 22 1 0 0 0 0 24 7 1 1 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$