EXO1134 -OEChem-04222010133D 32 33 0 1 0 0 0 0 0999 V2000 3.5784 0.4415 1.7997 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 0.3495 -0.1072 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 1.5762 -1.6412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.1754 0.2848 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 0.2485 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 1.3523 -0.2944 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0130 -1.1333 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 1.0291 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -0.2288 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 -1.3295 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -0.4480 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 0.3582 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 0.1707 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -0.6212 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 0.7852 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 -0.7987 -0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.6078 1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7787 -0.1842 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.2994 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.8822 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -2.3360 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.3488 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 1.3952 1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.2845 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 2.3187 -1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 1.2183 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -3.0071 0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -1.1016 -1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 1.4050 1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 -1.4112 -1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 1.0862 1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8548 -0.3213 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 3 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$