BV40NF -OEChem-04022105032D 43 44 0 0 0 0 0 0 0999 V2000 3.5005 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 5.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 7.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 6.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 7.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 7.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$