BU50GW -OEChem-04042102313D 39 41 0 0 0 0 0 0 0999 V2000 3.1116 -2.3755 -0.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -3.3680 -1.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.9184 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -0.2189 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -3.1978 -0.8862 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -1.2533 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -1.5429 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -0.7632 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -2.3229 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 -2.8070 -0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 0.9911 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -0.2695 2.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 0.2181 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 -1.0016 1.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 0.9496 -0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 2.1725 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 0.9610 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.2586 1.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 0.7226 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.1275 -1.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 3.3503 0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 3.3278 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 2.6402 -0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 -4.0366 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 0.2952 2.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 0.1042 2.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5692 -1.3042 2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 0.4113 -1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 -1.7627 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 0.0348 -1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 2.2398 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -0.4449 2.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 1.2623 1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 2.1103 -2.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 4.2861 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 4.2451 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 3.2180 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4921 1.9820 -0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 3.3597 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$