BZCI06 -OEChem-04012114513D 54 57 0 1 0 0 0 0 0999 V2000 -2.9294 0.6144 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 1.7683 -2.0289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -1.3515 0.8450 N 0 0 2 0 0 0 0 0 0 0 0 0 4.4516 0.5551 -0.3419 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -0.3343 -0.5932 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -1.7197 -1.3644 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 -3.8464 -0.6453 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -0.0800 2.5327 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 0.2721 0.4543 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6009 -1.0176 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 0.1943 1.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -0.1332 2.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 -1.4203 2.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -2.1554 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.6532 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -2.5109 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -3.5392 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 -0.3480 -1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 0.8425 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.2817 -1.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 -4.3271 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -2.2644 -1.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 2.0268 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 1.4506 -2.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 2.0086 1.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 3.1628 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 3.1262 1.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 4.2805 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 4.2622 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 0.8552 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 1.1084 0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -1.8520 -0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -0.8886 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 1.1462 2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -0.5718 2.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -0.2316 3.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 0.6979 2.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -2.2791 2.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -1.5582 2.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 0.1553 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -4.0176 0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 1.0311 -1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 0.6957 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -5.4079 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 -2.8166 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -2.9353 -2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -1.4570 -2.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 0.4751 -2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 1.9272 -3.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 2.0787 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 3.1941 -1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 3.1284 2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 5.1650 -1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 5.1325 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 30 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$