B2WJ0C -OEChem-04022107362D 46 49 0 0 0 0 0 0 0999 V2000 7.3667 1.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 -0.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 0.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0596 -1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5612 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7752 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 16 2 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 26 2 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$