BS2A6P -OEChem-04022109082D 53 56 0 1 0 0 0 0 0999 V2000 3.9882 -1.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 3.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 2.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 3.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 -1.2200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5755 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 -2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -4.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 -3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7782 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$