BG45ZF -OEChem-04022118403D 39 42 0 0 0 0 0 0 0999 V2000 -0.5806 0.9145 0.0173 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7379 1.4646 0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -2.7487 -0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 0.0019 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -1.0196 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 1.3251 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -0.4667 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 1.9060 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 0.9121 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3546 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -0.8195 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 0.5657 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 -1.3316 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2390 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 -0.0768 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -1.1982 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 1.2022 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 0.2380 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 -1.0409 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 1.3595 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9774 0.4061 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 -1.8737 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8312 -1.3753 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -0.3857 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 0.1613 1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.1691 -1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.0366 -0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.7703 -0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 2.2675 1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -2.3720 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -3.3477 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -3.1083 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -2.2076 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 2.1004 0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5747 -1.9221 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 2.3608 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3527 0.4282 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 1.3354 -0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 -0.4139 -0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$