BI70TM -OEChem-04042102513D 52 55 0 0 0 0 0 0 0999 V2000 -4.5110 1.5963 -1.5846 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -0.2868 -2.5816 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 -2.4299 -0.6402 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 -3.1404 0.1521 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.8900 1.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -0.6783 0.6129 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 0.4082 0.4697 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 -0.2275 1.0754 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 3.4639 1.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8523 0.1256 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3894 -0.0087 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 1.3373 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4427 1.4975 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -1.0390 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 0.4231 -1.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -1.4067 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 -0.9285 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -1.8073 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -1.2809 0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 0.0964 0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 0.8924 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 0.6808 1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -2.1385 0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.2410 1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -1.5868 0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 0.2883 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 2.3116 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 -0.4668 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 1.0876 -0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.4226 -1.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 1.1318 -2.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 0.3768 -2.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8584 -0.2911 -1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -0.6459 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 1.0937 1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 2.1997 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 2.1465 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2247 1.8032 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.9595 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5492 -1.2312 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 0.1332 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1037 1.7766 -2.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -3.2084 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 -0.4112 2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 1.2456 1.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 -2.2075 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 -3.3526 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 -1.0945 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 1.6895 -0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.0105 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 1.7555 -2.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.4115 -3.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 42 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 47 1 0 0 0 0 5 22 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 27 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 27 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$