BB7T4M -OEChem-04012114082D 43 46 0 0 0 0 0 0 0999 V2000 8.3453 -4.0428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 0.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -2.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -4.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -3.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -3.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 -5.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -5.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 -5.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 5.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 27 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 12 2 0 0 0 0 5 25 1 0 0 0 0 6 24 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 24 2 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 24 39 1 0 0 0 0 26 28 3 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$