BO4LZ9 -OEChem-04012115582D 32 34 0 0 0 0 0 0 0999 V2000 7.7522 2.7686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.1266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 0.8665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 2.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 0.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$