D0U6IT -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 4.1924 1.4073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 2.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$