B0SQP1 -OEChem-04022106552D 49 50 0 1 0 0 0 0 0999 V2000 7.1962 4.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 6 11 2 0 0 0 0 8 7 1 6 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$