BQD04L -OEChem-04012118242D 35 35 0 1 0 0 0 0 0999 V2000 7.7603 2.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 0.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 0.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 1.7247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0532 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7705 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 -3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$