D03MJQ -OEChem-04152122313D 29 29 0 1 0 0 0 0 0999 V2000 -2.9271 -0.1388 -0.0964 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.7642 0.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3524 2.7273 -0.2089 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -1.1472 1.5157 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 1.8686 0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.7004 -0.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -0.7380 -0.6531 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.2059 -1.6613 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 0.6234 0.6269 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -1.5990 0.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 0.4501 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 1.4212 0.2813 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0437 -0.9990 0.0925 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0788 1.0486 -0.1937 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3300 -1.3612 -0.4746 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4246 -0.4257 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 0.5678 -1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 1.4919 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.7244 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3019 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -1.3297 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.6059 1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.7003 -1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -2.0595 1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.6219 0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -3.2817 -0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.6772 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -0.2770 -2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0481 0.2154 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$