D0Y5BR -OEChem-10191522582D 56 58 0 1 0 0 0 0 0999 V2000 11.1603 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9282 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5622 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3363 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 9 4 1 6 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 6 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 1 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 20 2 0 0 0 0 15 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$