L2XL4D -OEChem-05022323123D 35 36 0 1 0 0 0 0 0999 V2000 -3.3124 1.7763 -0.1105 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 0.8844 -0.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 0.2886 0.2302 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.3900 -1.0924 -0.1338 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -0.3556 0.0071 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1327 -0.3942 -0.7176 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0988 -0.4213 1.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.4774 1.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -1.4932 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 0.2795 -2.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 0.0220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 1.0601 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -1.3026 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 0.7738 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 2.4867 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -1.5891 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -0.5508 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 -0.8497 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 -1.4450 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -0.0618 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -1.4441 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.2026 2.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 1.5290 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -2.4726 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -1.4545 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -1.4118 -1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 1.3535 -2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 0.1713 -2.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -0.1691 -2.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 0.8986 0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 -2.1320 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 2.6390 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 3.1714 -0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 2.7771 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -2.6265 0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$