D01IWD -OEChem-10101305022D 46 50 0 1 0 0 0 0 0999 V2000 2.4576 1.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9812 0.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 -0.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 0.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 0.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 1.6395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8603 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.5497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1973 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5339 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 -0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 -1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7226 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 40 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$