EXO1581 -OEChem-04222009373D 45 49 0 1 0 0 0 0 0999 V2000 -4.5286 -1.3137 0.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 0.6430 -0.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 -0.5140 -0.4377 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.7929 -0.5938 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 0.8303 2.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -1.6860 -0.6414 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.5980 -1.4244 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -0.1508 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 -2.6349 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -2.0577 1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 1.1224 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -0.9607 0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 1.3555 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 0.4010 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -0.1966 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 0.8486 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5509 0.9194 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -1.3189 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 2.2564 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -2.1764 -1.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 1.3867 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -0.3302 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 0.9850 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 2.1618 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8605 -0.7752 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 0.8363 -0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 -1.3293 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -2.2962 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -2.9589 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -3.5379 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -2.8814 1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 -1.7190 1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 0.9099 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 2.4306 -0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -2.3518 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 3.2346 -0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -1.4576 -2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -3.1376 -1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.3008 -2.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 2.4295 0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 3.0392 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3901 -0.9798 1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3862 -1.2808 -0.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.8643 -1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 1.1252 -0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$