B4FO3X -OEChem-04012120352D 36 38 0 1 0 0 0 0 0999 V2000 3.5298 -2.3659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 2.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.3659 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5298 -1.3659 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5836 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 1 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$