B47BTQ -OEChem-04022106442D 36 38 0 1 0 0 0 0 0999 V2000 6.3961 1.7379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 3.2621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.2621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.2621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.7379 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 0.7379 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7702 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5301 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 6 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 1 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$