L16AZO -OEChem-05022321392D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 1.4642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 43 1 0 0 0 0 3 20 2 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 21 2 0 0 0 0 15 33 1 0 0 0 0 16 22 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$