L8JSU0 -OEChem-05022322263D 30 31 0 0 0 0 0 0 0999 V2000 -0.6825 2.1747 -0.4419 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.2215 1.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -0.2680 1.3793 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 1.0331 -0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -0.1228 -1.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -0.1296 -0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -0.1612 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -1.2283 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -1.1838 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 1.1848 0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -0.0462 0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 0.8593 -0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -1.2178 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 -2.4517 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.8233 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -1.2539 0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -0.2334 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.7424 -2.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -0.9949 -2.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 -2.1692 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 0.0216 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 1.6890 -1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -2.0292 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 -2.7815 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 -2.3259 0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -3.2478 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 1.6213 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.0838 1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 2.2474 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -1.0672 1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 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 M END $$$$