B7H8KS -OEChem-04022106163D 32 33 0 1 0 0 0 0 0999 V2000 -0.1902 2.1621 -0.1064 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.4204 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 3.0530 -0.5967 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 2.7972 0.8089 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.0426 0.1761 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 0.6170 -0.8405 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -2.4620 0.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -0.3839 0.1080 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5741 0.8248 0.8737 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1514 -0.4791 1.0328 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3311 -1.0582 0.4970 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5079 -0.6664 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -0.3868 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -0.1583 1.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -1.3519 -0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.3356 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 -1.5289 -1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 -1.0207 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -0.3698 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 1.1595 1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -0.9933 1.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -1.0302 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -2.9531 0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 -2.9284 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.3749 2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 -1.7801 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 1.9273 -2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 3.8897 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 0.0594 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 -2.0670 -2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 -1.1598 -1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -0.6167 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$