BDHU70 -OEChem-04012116302D 40 42 0 0 0 0 0 0 0999 V2000 7.6823 2.2558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 3.2673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 2.2789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -1.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -0.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -1.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -0.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6878 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 27 2 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 28 2 0 0 0 0 10 12 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 27 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$