B4HW0Z -OEChem-04042101343D 35 36 0 1 0 0 0 0 0999 V2000 -5.1484 -0.2702 0.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 -0.2681 -0.0484 N 0 0 2 0 0 0 0 0 0 0 0 0 3.0825 1.1341 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 -0.3685 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 -1.0326 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 1.2296 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 0.0213 -0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.8066 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 0.2213 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -0.0565 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -1.2453 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 1.0604 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -1.3170 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 0.9888 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 -0.1999 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7577 0.9092 0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 1.6030 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 1.7295 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 0.2372 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4071 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.7893 1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 -2.1015 0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 2.2375 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 1.0801 -1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 -0.6360 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 1.0374 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -1.5043 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 0.3431 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.1227 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 1.9909 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -2.2459 -0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 1.8932 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8111 0.6740 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 1.7295 0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3205 1.1944 1.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$