B03AHT -OEChem-04042104373D 44 46 0 0 0 0 0 0 0999 V2000 5.5385 -3.2517 0.7655 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 -0.9763 -1.5746 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 0.1323 -0.3452 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 0.2475 0.6065 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 2.1074 -0.6605 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -2.1625 0.1057 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4048 1.2243 -1.1411 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 0.9032 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 1.7019 0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 0.4886 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.1392 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 0.1034 1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.1023 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5028 1.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 2.5017 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -0.8684 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.2676 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 1.4943 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 1.4466 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 -0.3099 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.0472 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 -2.7186 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 -1.0329 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 -3.1779 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -2.3766 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 1.9527 2.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.2291 1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -0.1245 1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 3.4337 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.8222 1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 2.7419 -0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -1.6414 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 2.5137 -0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 -0.6062 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 1.7926 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.2642 -1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -2.8837 -1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9289 -3.2529 1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 -2.9259 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -4.1372 -0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2663 -3.4534 0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -1.9664 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -1.9476 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 -4.1970 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 18 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 19 2 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$