LH3VI5 -OEChem-05022322482D 55 58 0 1 0 0 0 0 0999 V2000 3.0000 -2.0617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 3.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -3.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.9906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3969 0.9906 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5309 0.4906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6649 0.9906 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3432 2.2954 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5309 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 -0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 -1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 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 11 2 1 1 0 0 0 2 46 1 0 0 0 0 3 24 1 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 1 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 6 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 1 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 6 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$