L4AD1Q -OEChem-05022323152D 47 50 0 1 0 0 0 0 0999 V2000 12.1300 0.2088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 0.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 3.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.2088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5319 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1098 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 9 2 1 1 0 0 0 2 13 1 0 0 0 0 3 29 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 28 2 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$