D01WAI -OEChem-04152109112D 29 31 0 0 0 0 0 0 0999 V2000 3.6781 -3.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -2.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 1.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 2.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 2.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$