L1NQ5U -OEChem-05022322452D 35 37 0 0 0 0 0 0 0999 V2000 2.9511 2.4244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -3.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 0.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$