B04GWJ -OEChem-04012119052D 36 37 0 0 0 0 0 0 0999 V2000 4.6318 1.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$