BI7MJ1 -OEChem-04022109493D 32 34 0 0 0 0 0 0 0999 V2000 -5.2018 1.4384 -1.3918 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -0.6666 -1.2801 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.1414 0.6449 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 2.1595 -1.1357 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 0.9208 0.6779 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.2054 0.7244 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.0401 0.2865 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.2371 0.2341 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -1.0463 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 -4.2598 -0.3861 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 0.0869 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 0.9026 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 0.5539 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 0.2895 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 2.1821 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3067 0.3212 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 0.6922 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -1.7168 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.6170 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -0.5772 0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.9219 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.2723 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 0.0029 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 -3.1180 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 -0.3534 1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3594 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.0410 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3623 0.0443 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 2.0435 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 2.6090 -0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3130 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 -0.2655 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 24 3 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 32 1 0 0 0 0 M END $$$$