B07DNI -OEChem-04022105373D 36 38 0 0 0 0 0 0 0999 V2000 2.9778 -1.9962 1.5927 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -0.2692 -1.0266 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -2.3619 -0.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 -0.2593 -0.3426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 -0.2329 0.4191 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 2.8076 0.5153 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0455 0.6803 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 0.4766 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 1.5484 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 0.7967 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 -0.8359 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 -1.0884 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 1.2672 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 -0.0354 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -0.2445 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -1.1394 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.6424 -0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 2.9877 0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 -1.1474 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 0.6346 -1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.2603 -0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -3.1464 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 -0.1895 -1.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 -1.6747 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 2.0791 0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 -1.0557 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 1.3404 -1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 4.0043 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 -1.8444 0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 1.3226 -2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -3.2723 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 -4.1318 0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -2.6825 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 0.8115 -2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -0.3962 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 -0.9384 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$