D0D9IQ -OEChem-04152111342D 37 41 0 1 0 0 0 0 0999 V2000 3.0354 -3.3977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -2.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 2.3228 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6122 0.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 0.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 -0.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 1.8228 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5678 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 1.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 6 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END $$$$