B23TPU -OEChem-04022103113D 37 38 0 0 0 0 0 0 0999 V2000 4.6149 1.4569 0.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -2.3550 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -0.1263 2.6638 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5997 -0.2172 -2.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -1.1668 -0.6737 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 0.5235 -0.7419 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -0.0886 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 0.7534 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 1.2124 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4592 -0.3179 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 2.0544 -0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 0.0661 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 2.2839 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -0.1469 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.3199 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 0.0420 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.2211 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.1950 -1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0602 -0.3841 1.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 -0.4081 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 1.4552 1.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.5407 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -1.3223 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 2.8959 -0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 3.3001 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 0.3321 1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 0.2064 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.5515 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 -0.5930 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 0.4951 1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 2.2672 1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 1.6154 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -0.2932 3.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 -0.0512 -2.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -4.3530 0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 -3.3922 0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 -3.8083 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 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 $$$$