L7RL9Z -OEChem-05022323032D 31 33 0 1 0 0 0 0 0999 V2000 2.5000 1.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8660 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 31 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 14 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$