L84JTA -OEChem-05022322113D 30 31 0 0 0 0 0 0 0999 V2000 -2.0531 0.3817 0.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 2.1301 -1.2774 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 1.8848 0.9605 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9934 2.2724 -0.0204 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9062 2.8403 0.3539 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 1.9539 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8242 -0.9693 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.0058 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -1.4195 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5088 -0.5177 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 0.6087 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 -0.9528 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -2.3230 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -2.7731 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.2247 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0807 -1.5668 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 -0.5437 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 0.6226 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 1.6017 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6927 -0.5067 1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 0.7924 1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 0.5429 0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 1.1304 -1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -0.1790 -1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.6872 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -3.4999 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -4.2784 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 -2.6176 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -0.6503 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.7631 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$