D0SX4K -OEChem-04152110163D 35 36 0 0 0 0 0 0 0999 V2000 5.3298 -1.5892 0.7646 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 -0.5813 -1.1425 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.5460 0.7055 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 -1.7153 -0.9302 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 -1.3339 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.4997 -0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 2.6319 1.1313 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 -0.0148 -0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3383 -1.0484 -0.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3255 -0.2325 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -0.4650 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 0.2739 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 -0.2900 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 0.2704 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 1.5750 0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 0.9448 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -0.1816 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 1.1708 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -0.8560 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -1.0821 0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 1.9217 -1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 -0.4441 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 0.8807 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1026 -2.1016 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1094 -0.8323 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0864 0.5302 0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 -0.7359 1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -1.9058 -0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 1.3405 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.0478 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -1.5980 1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -1.9659 1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 2.7460 -1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 1.4380 -2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 2.3673 -0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 15 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 3 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$