L23NXQ -OEChem-05032300483D 42 42 0 1 0 0 0 0 0999 V2000 2.0562 -1.6345 -0.3691 S 0 3 1 0 0 0 0 0 0 0 0 0 -4.5395 -0.3255 -0.1694 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 1.6394 0.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.4311 2.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1989 -0.9758 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 1.3588 -2.6916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -0.6025 -0.6271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 0.9922 1.9588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 3.2803 0.5275 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 1.0506 0.3248 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3289 -0.5339 -1.3823 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7614 -1.3322 0.8676 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 0.0272 -0.8506 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9776 0.2464 -0.0619 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7324 -0.3422 1.3210 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1624 -1.7296 1.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0488 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 -0.9345 -0.3500 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9152 0.0805 -2.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 -0.4980 0.3475 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9366 0.9309 0.9169 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5789 2.0055 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 0.8019 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -0.2266 -0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 0.2859 1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -2.1287 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -2.4407 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -1.8020 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -0.1142 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -0.2543 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 -0.0831 -2.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6746 -2.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 -1.2175 1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 1.1838 1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 1.7450 0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 -0.9769 1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0881 -1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 2.0197 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 1.8918 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 2.0127 -0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9052 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 3.4182 0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 41 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 2 1 1 10 -1 M END $$$$