BG8JH2 -OEChem-04012112463D 35 36 0 0 0 0 0 0 0999 V2000 -5.2985 -2.3951 1.2497 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 -3.5777 0.1446 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 -2.4660 -0.9217 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 3.5573 -0.1872 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 2.7877 -1.1569 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 2.8546 1.0139 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 -1.3097 -0.7962 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.8242 -0.5348 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 -0.4722 1.2053 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 -0.2647 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -1.1994 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 1.1952 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.0184 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -1.3760 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 0.0862 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -0.4509 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 0.3072 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 0.4963 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.3849 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 2.5697 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -0.0553 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -0.7390 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 1.1722 0.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -0.9204 -0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 0.9910 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.2488 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 1.8962 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 -2.3767 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 0.2241 0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -1.4540 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 1.4816 0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.4240 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 1.9928 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.7379 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 1.6699 1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 26 1 0 0 0 0 8 26 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 31 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$