B0CQ9W -OEChem-04022108112D 39 40 0 1 0 0 0 0 0999 V2000 4.4487 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 15 3 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 15 1 1 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$