udud.mol phtochemical product, not formed 32 34 0 0 0 1 V2000 -5.7950 2.3114 0.9961 C 0 0 0 0 0 -5.4219 3.5532 1.3614 C 0 0 0 0 0 -4.0720 4.0254 1.0717 C 0 0 0 0 0 -3.1313 3.1344 0.7085 C 0 0 0 0 0 -3.4265 1.6550 0.6245 C 0 0 0 0 0 -4.8809 1.3663 0.2329 C 0 0 0 0 0 -5.4350 -0.0447 0.3357 C 0 0 0 0 0 -2.5074 1.0340 -0.3935 C 0 0 0 0 0 -4.9468 -1.2962 0.4370 C 0 0 0 0 0 -2.0227 -0.2090 -0.2925 C 0 0 0 0 0 -2.3381 -1.1356 0.8514 C 0 0 0 0 0 -3.5824 -1.9615 0.5031 C 0 0 0 0 0 -3.6621 -3.1546 1.4420 C 0 0 0 0 0 -1.1286 -1.9982 1.1274 C 0 0 0 0 0 -2.5713 -3.7513 1.9603 C 0 0 0 0 0 -1.2420 -3.2258 1.6660 C 0 0 0 0 0 -6.8413 2.0159 1.1829 H 0 0 0 0 0 -6.1389 4.2295 1.8543 H 0 0 0 0 0 -3.8212 5.0906 1.1965 H 0 0 0 0 0 -2.0920 3.4755 0.5663 H 0 0 0 0 0 -3.2459 1.2797 1.6564 H 0 0 0 0 0 -5.0197 1.6552 -0.8408 H 0 0 0 0 0 -6.5413 -0.0364 0.2419 H 0 0 0 0 0 -2.2860 1.6167 -1.3042 H 0 0 0 0 0 -5.7515 -2.0605 0.4055 H 0 0 0 0 0 -1.4174 -0.6109 -1.1231 H 0 0 0 0 0 -2.5156 -0.5966 1.8086 H 0 0 0 0 0 -3.4308 -2.4163 -0.5096 H 0 0 0 0 0 -4.6426 -3.6191 1.6413 H 0 0 0 0 0 -0.1250 -1.5663 0.9756 H 0 0 0 0 0 -2.6717 -4.6545 2.5834 H 0 0 0 0 0 -0.3467 -3.8122 1.9264 H 0 0 0 0 0 1 2 2 0 0 0 1 6 1 6 0 0 1 17 1 0 0 0 2 3 1 0 0 0 2 18 1 1 0 0 3 4 2 0 0 0 3 19 1 0 0 0 4 5 1 0 0 0 4 20 1 0 0 0 5 6 1 0 0 0 5 8 1 6 0 0 5 21 1 1 0 0 6 7 1 0 0 0 6 22 1 6 0 0 7 9 2 0 0 0 7 23 1 0 0 0 8 10 2 0 0 0 8 24 1 6 0 0 9 12 1 0 0 0 9 25 1 0 0 0 10 11 1 1 0 0 10 26 1 6 0 0 11 12 1 0 0 0 11 14 1 0 0 0 11 27 1 1 0 0 12 13 1 1 0 0 12 28 1 6 0 0 13 15 2 0 0 0 13 29 1 0 0 0 14 16 2 0 0 0 14 30 1 0 0 0 15 16 1 0 0 0 15 31 1 1 0 0 16 32 1 0 0 0 M END