BM4S2C -OEChem-04012116182D 46 49 0 0 0 0 0 0 0999 V2000 8.4530 2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$