B5W4JO -OEChem-04022107362D 31 33 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 -0.6012 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 6.3961 0.3988 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 7.2622 0.8988 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 8.1757 0.4920 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 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 8.3448 2.1012 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 8.3046 -0.1144 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 8.5970 2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$