BW4N7G -OEChem-04022105313D 28 29 0 0 0 0 0 0 0999 V2000 4.4464 -2.1782 0.0725 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -3.2971 -0.9125 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -3.1922 1.2582 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 2.4973 -0.1729 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 3.3260 0.9238 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 3.2232 -1.2477 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6826 -0.0965 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 1.8947 0.0391 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -1.1983 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -0.3352 0.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -0.8712 -0.2408 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 0.5457 1.1576 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -0.2115 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.2278 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 1.1749 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6431 1.0517 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -1.3513 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 0.0352 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -2.4466 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 2.5257 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 0.6852 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 0.1815 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.7352 -0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 1.9708 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -2.3384 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 0.1313 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -1.2879 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.4021 -0.5551 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 11 1 0 0 0 0 7 12 1 0 0 0 0 8 21 2 0 0 0 0 9 23 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 27 1 0 0 0 0 11 23 1 0 0 0 0 11 28 1 0 0 0 0 12 22 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$