D0E3CB -OEChem-10191521562D 34 36 0 0 0 0 0 0 0999 V2000 6.0682 -1.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -3.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 2.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 1.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 17 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$