L6AFK5 -OEChem-05022323012D 44 47 0 1 0 0 0 0 0999 V2000 10.0773 0.4278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 6 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$