EXO1269 -OEChem-04222009543D 47 49 0 1 0 0 0 0 0999 V2000 -2.0042 1.9633 -0.0204 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 0.1574 -0.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -0.9452 -0.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3992 4.0950 -0.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -1.4627 -1.4422 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 1.5742 1.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9872 -0.3510 0.8349 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8179 -1.8324 0.3948 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4124 0.6563 -0.1809 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0805 0.9171 0.0292 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1047 -2.0991 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -0.2472 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -0.1911 -0.4462 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2061 -1.3877 0.3653 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5298 -2.1888 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5577 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 2.2489 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.9199 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 0.6691 1.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -3.0518 -1.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 2.8237 -1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 -0.7315 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -0.6887 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 0.2251 1.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 -1.5151 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -0.2048 1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.4521 1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.3351 -1.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 1.1125 1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -1.7142 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.1706 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -0.2628 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -2.0545 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 -1.4556 1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2763 0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 0.6605 1.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 1.4409 2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -3.5556 -1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -3.2822 -1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -0.2767 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 2.3308 -1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 3.8057 -1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.1192 2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 0.0075 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 -1.5415 0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -2.1856 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 2.1328 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$