BZ03HB -OEChem-04022115583D 39 41 0 0 0 0 0 0 0999 V2000 6.1645 0.3244 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -1.4806 0.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 2.4683 0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 -0.5106 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 0.1044 -0.0614 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 1.2095 -1.4986 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -0.8486 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -0.2189 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -0.6769 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -0.0671 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 0.0596 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -2.2401 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 0.9307 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.0684 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 -2.8499 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 0.6289 -1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3244 -0.2066 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 1.5035 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 0.3717 1.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.3237 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9296 1.2306 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 0.8352 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 1.2538 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 0.5708 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 1.0191 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7936 -2.8660 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -2.6125 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -3.9334 -0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 0.8775 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.1104 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -0.8786 2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2748 2.1791 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3099 0.1507 2.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9138 1.6878 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 1.4344 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 1.4420 -0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 -0.0382 -0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 1.3236 0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 -0.0472 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 20 2 0 0 0 0 3 23 2 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$