BYV87C -OEChem-04012119222D 35 37 0 1 0 0 0 0 0999 V2000 2.9789 -2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 0.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.1204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6597 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$