D0Z2WQ -OEChem-10121502022D 40 42 0 1 0 0 0 0 0999 V2000 7.8282 0.0845 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3083 -1.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.4294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.4502 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9343 -0.4502 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8282 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2074 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 1 0 0 0 6 8 1 0 0 0 0 6 20 1 6 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$