D0Y4ZF -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 4.4487 -1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$