B03WMF -OEChem-04012118172D 32 33 0 0 0 0 0 0 0999 V2000 5.6569 0.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$