B8C2JN -OEChem-04012115272D 46 50 0 0 0 0 0 0 0999 V2000 6.6007 -0.1607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -0.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2128 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2128 2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 37 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$