L52BDZ -OEChem-05022322433D 33 35 0 1 0 0 0 0 0999 V2000 -4.7558 2.3636 -0.0066 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 0.0483 0.2749 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 -2.5095 -0.3154 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 0.3826 0.1656 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -1.9268 0.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 -2.5394 -0.1335 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.1145 0.4565 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6942 1.1182 -0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 -0.6596 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.2447 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -0.7696 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -0.6388 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 0.2210 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4343 -0.4382 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 1.6143 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.9072 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 0.2808 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 2.3326 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 1.6684 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.6789 1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 2.0799 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 0.7632 -1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 -1.1561 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 -1.4137 -0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 0.9120 -1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 2.2788 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.4644 1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -1.3436 -0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 -0.0244 -0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 2.1577 0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -0.2198 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 -3.5498 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 3.4148 0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$