L3B8EJ -OEChem-05022322513D 34 36 0 0 0 0 0 0 0999 V2000 -0.4895 -1.4329 0.9767 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 2.3154 -1.1575 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.1449 -1.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -0.9597 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -0.2419 -0.8903 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 0.2603 -2.4652 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -0.8729 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -0.8219 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.1268 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -1.0921 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -0.2780 -1.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -0.4348 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 1.0558 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -0.3829 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.7033 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -1.0632 1.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 1.9819 1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 0.5433 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.2194 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 -0.5472 0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 0.5941 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 1.7257 1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 -1.5563 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 1.2980 0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 -1.2961 -0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 1.2433 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -1.9535 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -1.0341 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8538 2.9032 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 0.3443 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 0.9961 -0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 2.4470 1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 0.6994 -3.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 0.2583 -2.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$