BJ36LP -OEChem-04022111193D 33 32 0 1 0 0 0 0 0999 V2000 1.2828 -2.3105 1.0137 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -2.3505 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -1.0280 -1.5261 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 0.0656 -0.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 1.0721 1.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 0.0211 0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.6656 -0.0307 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7817 -0.3740 -0.3568 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5067 2.0473 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 0.7437 1.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 3.1105 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -1.7633 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 -0.3421 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 0.2169 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2275 -0.1713 -0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 0.3967 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 0.3337 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -0.4690 -1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 1.9462 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 2.4096 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 1.1750 2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.2431 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 1.3606 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 0.5298 0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 3.3789 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 2.7703 -0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 4.0221 -0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -0.1513 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 1.3091 0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 -1.2624 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 0.2032 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.2045 1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 0.4317 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$