BTYI65 -OEChem-04012116132D 43 45 0 0 0 0 0 0 0999 V2000 6.4347 2.3206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$