BS2MI3 -OEChem-04012113512D 60 62 0 1 0 0 0 0 0999 V2000 8.6560 3.5661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.7352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 4.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 16 7 1 1 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 6 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 30 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 M END $$$$