BJG76B -OEChem-04022100172D 35 36 0 1 0 0 0 0 0999 V2000 4.9641 3.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 6 1 6 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$