BQK5W3 -OEChem-04022113553D 32 33 0 0 0 0 0 0 0999 V2000 -2.7580 -3.4187 -0.3225 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 0.9807 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 -1.1018 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 2.7534 0.2656 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 -0.7871 -0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 1.0861 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 1.8767 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 0.3418 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 1.0956 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -0.3840 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 -0.3934 0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 0.3606 -1.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 0.5222 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.5625 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 0.8537 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 -1.8440 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -0.1873 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7595 -1.4762 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 -1.8408 0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 2.4233 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 2.6076 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 0.3275 2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 1.6694 -2.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -0.9495 1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 0.3713 -2.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -0.9853 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 1.8747 0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 0.1043 0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.2547 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -2.3510 0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0186 -2.6177 1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -1.1802 1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$