BF8YG3 -OEChem-04012120142D 38 40 0 0 0 0 0 0 0999 V2000 7.1279 0.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 0.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$