B8MN5R -OEChem-04022107393D 37 39 0 0 0 0 0 0 0999 V2000 2.2236 1.8473 0.4788 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 -1.3323 1.6796 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.3026 1.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 0.1129 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -0.4353 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 0.9076 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 0.0441 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -0.8533 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -1.3371 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.8852 -0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 1.3727 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 0.4669 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -0.1439 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -0.4745 0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 1.4775 0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 0.2890 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 0.5427 -0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 -1.8510 -1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.0844 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 -0.6513 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 -1.3382 0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1539 1.0233 -1.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 -1.9051 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 -2.3923 -0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 2.4240 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 0.8241 -0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 0.8101 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 1.2776 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.3609 -1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -2.6607 -1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -2.2850 -0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -1.6543 1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9204 -0.8567 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 -2.0699 1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0297 0.4285 -2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6087 1.2457 -2.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 1.9643 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$