BV6F9W -OEChem-04012117082D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -4.2852 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$