BB8RF9 -OEChem-04012117372D 39 42 0 0 0 0 0 0 0999 V2000 5.4641 -1.5788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.9212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -3.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -4.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -3.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -4.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -5.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -6.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 -5.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 18 1 0 0 0 0 9 22 2 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$