BB6RL7 -OEChem-04022109002D 43 45 0 1 0 0 0 0 0999 V2000 3.5000 -2.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -5.3971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.7631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.8971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.8971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1340 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.3971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5000 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 25 2 0 0 0 0 9 29 1 0 0 0 0 10 30 3 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 6 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$