D0D3PF -OEChem-10101305032D 36 39 0 1 0 0 0 0 0999 V2000 2.0000 -2.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 7 18 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$