B7E4JV -OEChem-04012117412D 33 36 0 0 0 0 0 0 0999 V2000 5.4935 -1.7698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5771 -1.8311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -1.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -0.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -0.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -1.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$