BNV7Y3 -OEChem-04012113092D 38 40 0 1 0 0 0 0 0999 V2000 6.7558 -0.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 2.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -1.1513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0121 -0.1732 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2690 0.4960 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3179 0.1870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8532 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 6 1 0 0 0 0 5 19 1 1 0 0 0 6 7 1 0 0 0 0 6 20 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 6 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 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 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 3 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$