B0V7NU -OEChem-04012116322D 29 31 0 0 0 0 0 0 0999 V2000 5.3392 -3.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -2.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 3.3415 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.3910 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3930 -1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$