D0G9FL -OEChem-10101305022D 45 42 0 1 0 0 0 0 0999 V2000 6.7997 2.0000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0676 1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 3.5000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.4337 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2997 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 3.9936 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9337 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4337 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 5.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 8.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 4.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 5.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 7.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 7.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 6.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 8.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 8.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 2 13 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 6 38 1 0 0 0 0 7 40 1 0 0 0 0 8 39 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 2 3 1 5 -1 M END $$$$