L8ZVF7 -OEChem-05032301052D 43 46 0 1 0 0 0 0 0999 V2000 3.7320 -0.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.5234 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -1.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 -1.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8282 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.8281 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2764 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 42 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 6 0 0 0 8 11 1 0 0 0 0 8 24 1 6 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$