D03JWH -OEChem-04152109132D 30 31 0 1 0 0 0 0 0999 V2000 5.5116 0.2853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1753 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$