L6MQB4 -OEChem-05032300032D 60 61 0 0 0 0 0 0 0999 V2000 10.7942 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 60 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 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 15 2 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 M END $$$$