L2HQ4D -OEChem-05022322122D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 0.4301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 2.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$