B4NW5T -OEChem-04022118013D 27 29 0 0 0 0 0 0 0999 V2000 -3.5349 2.2488 1.3802 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 -1.3405 -1.5974 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 -2.2042 0.8384 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 2.0521 -0.8235 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 0.8063 -0.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -0.1449 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -0.8100 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.0438 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3778 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 1.1159 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0526 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.7768 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 1.4137 -0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.4824 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.0835 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 0.7479 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 1.1679 0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 -0.6633 -0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 0.4624 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 -2.9042 1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -1.5079 0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 2.3860 -0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 -1.9610 -1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.3084 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 0.7894 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 2.8476 -1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 1.7087 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 25 1 0 0 0 0 M END $$$$