B23ZFV -OEChem-04012114293D 32 34 0 0 0 0 0 0 0999 V2000 -0.6473 -0.4096 0.0197 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 2.1996 -0.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 3.2894 -0.1682 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -3.7597 0.2105 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8789 -2.7888 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.6300 0.5166 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1676 -1.2935 -0.4909 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.7325 0.1518 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7299 -0.2278 0.0063 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6586 0.9506 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 -0.2832 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 0.7413 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.4915 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 -1.4587 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 2.1741 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 1.9847 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0536 1.0192 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 -1.3944 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 -0.1582 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 1.4301 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -0.6865 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 1.1921 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -0.9245 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.0148 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 2.8819 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 -2.2853 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 -0.1201 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 2.3485 0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -1.4306 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.9436 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 -1.8513 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 2.9445 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 4 -1 6 -1 8 1 9 1 M END $$$$