B8S7GB -OEChem-04012120132D 61 62 0 0 0 0 0 0 0999 V2000 8.0622 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 46 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 26 28 2 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END $$$$