B5K3LM -OEChem-04042105413D 33 35 0 0 0 0 0 0 0999 V2000 0.9625 1.8766 -0.3937 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 2.5670 -0.0623 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -1.9778 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -0.1025 0.1037 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9109 -1.5001 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 0.1208 0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 -1.6584 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 -0.5908 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.1850 1.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 0.3841 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5588 0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 1.6894 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -0.3356 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 0.8811 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -1.3005 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 1.1612 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.0346 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 0.1939 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -2.1924 0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -1.7203 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 1.1851 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 -0.3355 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 -2.6638 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 -1.4832 -2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 0.1057 -1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 -1.0281 -0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1060 1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5942 1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 -1.5138 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 -2.2596 0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.1167 -1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 0.4005 -1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -2.7638 0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 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 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$