BO0B6H -OEChem-04012117112D 45 47 0 0 0 0 0 0 0999 V2000 3.7320 2.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5005 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1277 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 16 2 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 22 2 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$