B2N3MR -OEChem-04022112323D 32 32 0 1 0 0 0 0 0999 V2000 0.8302 -0.1267 -1.7919 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 0.4136 -0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -2.4064 0.3101 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5458 0.9101 -0.0476 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 1.3307 -0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 0.4801 1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 1.1435 0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -1.1174 0.3480 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1850 -0.2337 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -1.2656 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 -0.0482 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -0.1531 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.0731 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.3314 -0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 0.9632 -1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -0.4861 1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.1208 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 0.4717 0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 2.0676 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.7182 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -2.1445 0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 -1.4436 -1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 0.8568 -0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 0.0789 1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 -1.0501 0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.2982 -1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 -3.0593 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.3064 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.2149 1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.9714 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0923 1.7102 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 0.0914 0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$