D0SG7B -OEChem-10191523022D 53 57 0 0 0 0 0 0 0999 V2000 3.0000 3.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -4.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -2.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -3.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3335 -4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9705 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 -4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9705 -4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 28 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$