BZ0T8J -OEChem-04022107362D 38 41 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 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 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 6.3961 0.3988 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 8.8448 1.2352 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 8.1757 0.4920 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 8.3448 2.1012 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 2.0000 0.9229 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 11.4217 1.8352 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 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 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 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 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 11.4928 -0.4538 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 12.4450 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$