BCN14P -OEChem-04012117592D 37 39 0 0 0 0 0 0 0999 V2000 3.7320 -2.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 9 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$