BI8C5R -OEChem-04012115022D 51 55 0 0 0 0 0 0 0999 V2000 6.3758 4.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 2.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 4.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 3.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 3.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 -1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 -3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 -4.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0227 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 -4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 -4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 13 2 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$