B1JF0A -OEChem-04022106553D 32 33 0 0 0 0 0 0 0999 V2000 4.5826 2.1992 0.6923 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 2.3150 1.4536 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.7397 2.1455 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5782 2.2235 -0.6352 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 2.3694 -1.3695 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 0.8182 -2.1322 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 -2.8087 -1.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 -2.8431 1.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -1.1447 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -1.1712 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 0.5350 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 0.5351 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -0.3085 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -0.2990 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -2.0247 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -2.0572 0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -1.1375 -2.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -1.2091 2.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 0.5421 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.4970 1.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -0.2942 -2.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -0.3750 2.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 1.4301 1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4964 1.4686 -0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -0.2949 1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 -0.2506 -1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 -1.7806 -2.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -1.8811 2.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 1.1920 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 1.1390 1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -0.2884 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 -0.4045 3.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$