B1D5BK -OEChem-04022107363D 37 40 0 0 0 0 0 0 0999 V2000 -3.1922 -3.6171 -1.0289 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -1.0658 0.9914 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -2.9283 0.2448 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 1.6950 0.4751 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.4936 -0.2275 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.7232 -1.7445 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -0.7667 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -1.7264 0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 -1.3494 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -0.7599 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 -1.6023 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.4181 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 0.8296 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6608 0.6122 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -0.5496 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 0.3857 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 2.7969 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 1.6370 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -2.7174 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 3.5841 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 3.0051 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 0.4285 -1.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 2.4608 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 -2.5572 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -2.1510 -0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -1.3064 0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 -0.3659 2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 1.0894 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -0.3604 1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -0.9854 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 3.2716 1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0346 1.2062 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 2.0382 1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 4.6491 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 3.6179 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 -0.4056 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 3.5408 -0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 15 2 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 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 23 37 1 0 0 0 0 M END $$$$