D00RXS -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 8.1515 -0.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 0.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.0732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3435 0.2342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3947 1.5449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3452 1.2342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0812 -1.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$