BZO1X4 -OEChem-04042106063D 61 66 0 1 0 0 0 0 0999 V2000 7.4870 -1.9337 -1.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -0.2340 0.4459 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -0.6139 -1.6471 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 -1.8719 1.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 1.2482 0.5073 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8721 -0.1653 0.2214 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2085 1.2279 0.1303 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0353 0.2070 0.9593 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4121 -0.2552 0.5491 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0205 -1.2982 0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -1.1806 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.3117 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 2.5148 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 0.9236 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.6224 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 2.2918 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 -1.6025 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 0.4354 2.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 1.9246 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -0.2027 2.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -1.6584 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 0.8044 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -0.4950 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 -0.1229 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -1.2925 1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -1.1561 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 0.7659 -1.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.3279 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1763 0.5802 -2.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 -0.4475 -1.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 1.4903 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -0.3130 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 0.9126 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -1.3298 1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -2.2700 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 -1.3827 -0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -1.9683 1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 3.3087 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 2.1468 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 3.1526 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 3.0896 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 2.5997 1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 3.0456 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -1.7692 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 -2.4423 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -0.2975 3.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.4275 2.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 0.3401 2.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 2.5220 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.1030 2.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 0.6577 2.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -0.1277 2.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -2.6298 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -1.6224 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 1.6602 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1857 -1.6019 2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 1.5475 -1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4408 -2.1235 -0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4333 1.2434 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.9153 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -0.5679 -2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 60 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 23 2 3 0 0 0 4 25 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 19 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 22 2 0 0 0 0 15 19 2 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 56 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 61 1 0 0 0 0 M END $$$$