D07HZG -OEChem-10191523052D 50 53 0 1 0 0 0 0 0999 V2000 7.5255 -3.7286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -4.7466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -4.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6750 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7922 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0570 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -4.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 -2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 10 4 1 1 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 1 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$