BIR3H1 -OEChem-04022103153D 62 67 0 0 0 0 0 0 0999 V2000 -9.7449 3.9318 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 -1.5601 -0.9824 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0322 3.4902 -0.0769 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 0.4602 -0.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -3.9162 0.3122 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -3.4847 0.3427 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 1.1784 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4468 0.9996 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 2.6582 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4909 3.2724 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7462 1.7963 0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6737 3.4518 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -1.2417 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -0.8681 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -0.5353 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -1.7473 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -2.6474 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 -2.9009 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -1.4712 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 -0.6493 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -2.1555 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -3.4688 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 -2.8620 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -1.3295 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -0.1690 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 -1.6887 0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 0.2732 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 0.6322 -0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -0.8874 0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 1.1049 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 2.4802 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 0.5314 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 3.2817 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.3328 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 2.7079 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 0.7528 -1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6761 -0.0613 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 1.3207 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 2.7622 -1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7136 3.0885 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9642 3.7284 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4114 1.3744 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2869 1.6970 1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4584 4.5156 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 3.1395 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 0.9340 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -0.0742 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 0.1805 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5642 4.8694 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 0.4182 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -4.5379 0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6846 -3.4881 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -4.9041 0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 0.1271 -1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.5792 1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 1.5073 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -1.1894 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 2.9752 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.5379 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 4.3533 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 0.8733 0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8155 2.9293 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 49 1 0 0 0 0 2 14 2 0 0 0 0 3 35 1 0 0 0 0 3 62 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 53 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 50 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$