B5YX0D -OEChem-04022105323D 30 32 0 0 0 0 0 0 0999 V2000 0.9957 1.6489 -0.0948 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 -0.5832 -0.0544 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 1.1043 -1.2868 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 1.3027 0.8834 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1598 -1.2918 0.7264 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1773 -0.7046 -1.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6881 0.0745 -0.0305 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5764 0.8471 0.1649 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -2.9412 0.2871 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 -0.6954 0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -0.9101 0.1522 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 0.9998 -0.1089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 0.2202 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 0.6076 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4523 0.3814 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -1.7561 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -0.0086 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 -1.3186 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 1.6206 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -0.7014 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 0.6944 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 1.7771 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 -0.5447 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.4588 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 -0.2816 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -2.0891 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 2.4915 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -1.6742 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 2.7431 0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.4278 -0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 26 1 0 0 0 0 19 22 1 0 0 0 0 19 27 1 0 0 0 0 20 23 2 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END $$$$