BT0Z3P -OEChem-04042105553D 37 40 0 0 0 0 0 0 0999 V2000 -0.6946 -1.7797 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 2.8381 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 2.2096 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 0.4723 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -0.7252 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -0.8001 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 0.1120 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 1.6805 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 1.6418 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -1.2624 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.9644 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -2.0323 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.3785 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 0.4392 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 -2.0463 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 -0.8468 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.2129 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 0.2148 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9963 -0.2735 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 -0.2715 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 2.6321 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 -1.9935 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 -2.9740 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6731 1.2904 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5743 -2.9928 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8403 -0.8645 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.4016 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 0.4049 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 -0.4581 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 -0.4546 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 3.5649 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 -1.6617 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.2043 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -1.6582 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$