L76BDI -OEChem-05022323243D 31 34 0 0 0 0 0 0 0999 V2000 5.4824 0.5338 0.0449 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -1.5680 0.5273 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 1.8232 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 -0.6423 -0.2886 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -1.9877 -0.4344 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2437 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -0.7556 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 -0.2788 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 1.6493 -0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 -0.7341 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8752 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 0.6746 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 0.4037 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 0.4471 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 -0.8206 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 1.3378 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.8874 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 0.6657 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 2.7705 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 1.8179 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.3562 0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -2.8684 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -2.1999 0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 2.6966 -0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.3785 0.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -2.8302 -0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -1.3651 -0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7519 0.9990 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 2.8960 1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 3.2635 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 3.2879 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$