BB1T4O -OEChem-04022109162D 43 46 0 1 0 0 0 0 0999 V2000 7.3961 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 0.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 1.5208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6641 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5033 2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7702 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 1 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 1 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 1 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 6 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$