B0ZH8A -OEChem-04012115043D 34 36 0 0 0 0 0 0 0999 V2000 -1.5638 -1.4246 1.8986 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 3.7518 0.4136 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.6945 -0.2266 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 -0.7507 0.2491 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 0.1418 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -0.0352 0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 1.4168 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 1.3038 0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -0.3986 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 -2.1297 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -1.7340 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 -0.6082 0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -2.6366 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7126 -0.2798 0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 2.6209 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.3665 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 -0.8759 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 0.6217 -0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 -0.5703 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 0.9274 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 0.3314 -1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 2.1106 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 0.2658 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 -2.7600 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -3.7048 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -3.0571 -0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -1.6208 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -2.9247 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 -1.5815 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 1.0935 -1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -1.0344 0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 1.6255 -2.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 0.5685 -1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 4.5603 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$