L58BVS -OEChem-05022321322D 42 43 0 0 0 0 0 0 0999 V2000 2.0000 -0.7132 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$