BZB02H -OEChem-04022111563D 59 62 0 0 0 0 0 0 0999 V2000 1.9439 -1.6640 2.4636 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -3.0237 -1.2987 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -3.5210 -2.1207 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -3.5400 -1.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -2.1791 0.3078 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -3.2839 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0656 3.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 -0.9466 2.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -1.3344 1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 1.4282 2.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4523 -0.8994 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7426 -2.4202 0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -1.1938 1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 -0.1834 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -0.0561 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 2.3267 4.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7720 0.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 0.2382 -0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 0.3807 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -1.2996 -1.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -0.4432 -1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 1.6262 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 0.8128 -0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -0.6468 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3008 -0.0216 -1.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 2.0479 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 1.3471 -0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 1.6606 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 3.5767 -0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.2238 -1.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 2.7290 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 3.0425 -1.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 5.0542 -0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -0.3133 3.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 -0.2334 4.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 1.6959 2.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 1.6280 2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 -1.7698 2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 0.0560 -1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 2.1118 4.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 2.1853 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 3.3781 3.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 -1.0139 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 0.7957 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -3.3901 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -0.8183 -2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6756 -1.4171 -1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 2.2810 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -1.1920 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8989 -0.6630 -2.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4045 3.0176 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 0.7007 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2801 -1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7706 1.5520 -1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 3.1332 -0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.6930 -1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 5.3847 -1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.5807 -0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 5.3527 -0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 18 2 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 49 1 0 0 0 0 25 30 2 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 31 1 0 0 0 0 27 52 1 0 0 0 0 28 32 2 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$