B30WAD -OEChem-04012115203D 33 34 0 1 0 0 0 0 0999 V2000 -3.4288 0.4331 -1.3419 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 -0.9531 2.0876 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -0.8553 -1.2984 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 2.4238 0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 0.1204 0.0375 N 0 0 2 0 0 0 0 0 0 0 0 0 1.3618 0.7573 0.4987 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4034 -0.3210 0.8845 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6122 -1.3905 -0.1930 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2747 -1.9344 -0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -0.8144 -1.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.7948 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 1.0803 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.4927 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.0359 1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -0.4961 0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 -0.3016 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 1.2857 1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.1541 1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 -2.2193 0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8173 -2.5515 0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -2.5808 -1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 -0.2956 -1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 -1.2909 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 2.5748 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 1.3595 -1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 1.4963 -1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 1.9360 0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -1.5976 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -1.5733 -1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 3.0835 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -0.0912 2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -0.9467 1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.5558 -0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$