L4Z7LX -OEChem-05022322183D 32 34 0 0 0 0 0 0 0999 V2000 3.9146 0.4344 0.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -1.2673 -0.4138 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 0.9021 -0.5693 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.6445 0.3024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -3.4485 0.2069 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 0.2073 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -1.1529 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 0.6535 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 -0.0116 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -0.3326 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0791 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.2138 -0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 2.0182 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 0.1021 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 2.4130 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 1.4558 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 0.6546 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 0.8817 1.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 -2.1267 -0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -0.6490 -1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 1.0934 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 2.7684 -0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 -0.6209 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 3.4621 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 1.7592 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 -3.7805 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.1013 0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 -0.2180 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 1.5336 -0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.0552 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 1.7445 1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 0.0164 2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$