BL1Z7E -OEChem-04022112543D 37 37 0 1 0 0 0 0 0999 V2000 0.0569 -0.4220 -1.2177 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 1.0799 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 0.9320 -0.8116 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 -1.7375 -1.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 1.1305 0.1843 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -0.0762 0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 -1.3177 -0.3881 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3495 -0.6177 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0518 0.1710 0.8542 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3163 0.3295 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 0.2509 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 2.7856 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -0.9166 1.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 -0.1350 -1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 -0.1462 0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 -1.0752 -1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -1.0863 1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -1.5508 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 0.4031 0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 0.0317 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 1.2130 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.1341 1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 1.5936 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 2.9951 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 2.9771 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.4994 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 -1.8984 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7215 2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9798 2.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 0.2289 -2.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 0.2081 1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -0.6416 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -1.4364 -1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 -1.4542 2.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 -2.2822 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 -2.0367 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5618 -1.8944 -0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$