L25FQY -OEChem-05022323382D 45 48 0 1 0 0 0 0 0999 V2000 2.0000 2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 12 2 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 17 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 6 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$