BT7L3C -OEChem-04012114102D 35 37 0 0 0 0 0 0 0999 V2000 5.4791 0.8026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 6 2 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$