BS6M3T -OEChem-04022109032D 46 48 0 1 0 0 0 0 0999 V2000 8.9128 1.5709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.5709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 1.5709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.9236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2213 -1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1808 0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -1.2391 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 22 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 9 19 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$