D3U8YR -OEChem-06062108583D 40 41 0 1 0 0 0 0 0999 V2000 6.8008 1.8553 -1.4443 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 -0.1394 1.9138 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 1.2347 0.2202 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 0.2099 -0.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 3.1023 -0.6616 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 1.1581 0.5915 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7045 -0.0497 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 2.4621 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.7303 0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -0.4823 -1.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 0.5673 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3179 -1.8436 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 -1.5954 -1.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.2761 -1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 0.8127 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 -0.1209 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -0.0069 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -0.9227 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -0.9864 0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.9865 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.0744 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.8812 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 -0.7316 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 0.2760 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 1.0382 1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 2.6537 -0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 2.4338 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 3.3127 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 1.7553 -0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -0.4024 1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 0.0364 -1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0943 -2.3732 0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -1.9303 -2.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4188 -3.1423 -1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 -1.0540 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 0.9173 -0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -1.9078 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 -2.8822 1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -2.6935 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.6452 -0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 4 24 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M END $$$$