B0E4GA -OEChem-04022106223D 33 34 0 0 0 0 0 0 0999 V2000 3.6820 -2.6004 -0.3382 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -2.1391 1.1709 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -1.8762 -0.9351 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 0.5601 -0.5248 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2148 -0.0539 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9201 -0.2673 1.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.7600 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -0.2878 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 0.5042 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 2.0699 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -0.0256 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 0.4087 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -1.6982 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 2.3320 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 1.2843 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 0.2092 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 0.4509 -1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 0.0942 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 0.0520 1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 0.2935 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 -0.0705 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 1.2856 1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -0.4555 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 2.8975 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -0.8264 -0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 3.3519 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 1.4888 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.1624 1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 0.6054 -2.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 -0.1001 2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 0.3302 -2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9172 -0.3919 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3626 -0.2990 2.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$