BCI1Z4 -OEChem-04012115562D 66 71 0 0 0 0 0 0 0999 V2000 7.2788 -1.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 4.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 -4.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 0.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -0.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 2.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 3.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 -2.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4794 -4.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 3.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 -2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 -2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6885 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 -3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 -3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 28 2 0 0 0 0 4 40 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 29 2 0 0 0 0 9 23 1 0 0 0 0 9 35 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 57 1 0 0 0 0 11 38 1 0 0 0 0 11 40 1 0 0 0 0 11 66 1 0 0 0 0 12 39 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 31 2 0 0 0 0 26 53 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 37 1 0 0 0 0 33 36 2 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$