BM2GT8 -OEChem-04012117362D 49 52 0 0 0 0 0 0 0999 V2000 3.0000 -3.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 5.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 4.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 6.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 3 15 1 0 0 0 0 3 48 1 0 0 0 0 6 21 2 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 30 1 0 0 0 0 23 39 1 0 0 0 0 24 31 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$