BQ6C3L -OEChem-04012115333D 35 36 0 1 0 0 0 0 0999 V2000 4.2417 -0.8728 0.2695 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -1.0081 1.7738 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8383 -0.5222 -1.3322 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 1.2390 -0.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 0.9920 0.9337 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7586 -1.5264 1.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 2.7920 -0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -3.0488 -1.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.2077 -1.6784 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 0.6413 0.6525 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5186 -0.8677 0.4085 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1159 1.4061 -0.5844 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1532 -1.2799 -0.1585 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7718 0.8856 -1.0958 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1192 -2.7529 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.2739 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 0.8338 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 0.8858 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 0.7215 1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.9292 1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 -1.1645 -0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 1.2955 -1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -1.1186 0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 1.3685 -2.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 -2.9614 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.4033 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 2.3704 0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 0.7579 0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.2984 2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 3.2520 -1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.0658 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 1.4582 0.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 1.2760 2.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 0.7746 2.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -3.9886 -1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$