B6WYL0 -OEChem-04012115203D 36 37 0 1 0 0 0 0 0999 V2000 2.1174 -0.1985 2.3158 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -1.2675 -0.8535 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.3192 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 0.1315 -0.0390 N 0 0 2 0 0 0 0 0 0 0 0 0 1.6046 0.8763 0.2219 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6128 -0.0161 0.9859 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8320 -1.3896 0.3425 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5643 -1.1269 -0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.0585 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 0.9418 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.5186 -1.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 0.4762 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 -0.4872 -1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 1.0082 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 -0.9184 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 0.5771 1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 -0.3861 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 1.6925 0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 0.5022 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 -2.0366 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 -0.9472 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -1.6797 -0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 -2.3692 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.9638 -0.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 0.9715 -1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.9891 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 2.1775 -1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 0.7864 -1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 -0.7214 2.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -2.1619 -1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 2.7268 -1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -0.8975 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 1.7575 1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.6649 -1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 0.9911 1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -0.7211 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$