BQHT49 -OEChem-04022102433D 34 34 0 1 0 0 0 0 0999 V2000 -1.0185 1.8323 -0.4757 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -0.9120 1.6729 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -1.4730 -0.4238 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 0.4788 0.2188 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 2.2525 0.8114 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 2.7822 -1.5672 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.9726 -0.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -0.2407 2.3763 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 -1.7653 -2.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 0.6862 0.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 0.4723 -1.0171 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2738 -0.8996 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -0.7269 -0.1446 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4613 -1.0225 0.1415 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5994 1.1682 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 -1.8418 -0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 0.6360 1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.1788 -1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0713 -0.0965 1.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 0.1248 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 0.1144 1.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 0.6573 -1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -0.4328 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -0.5631 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 -2.0450 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 0.3609 -2.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 0.6254 1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 1.5815 -2.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -1.2094 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -1.5258 -1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -0.2936 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.6682 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -3.6942 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.3532 3.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 16 2 0 0 0 0 10 19 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$