BF2Z9T -OEChem-04012118372D 35 38 0 0 0 0 0 0 0999 V2000 2.0000 -1.5012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 2.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$