D0TA9C -OEChem-09301911162D 44 46 0 0 0 0 0 0 0999 V2000 2.5369 -1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -0.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1287 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 44 1 0 0 0 0 2 18 2 0 0 0 0 3 25 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 26 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 42 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$