D0HJ5H -OEChem-04152110482D 59 61 0 0 0 0 0 0 0999 V2000 3.7320 -3.7032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2032 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.7891 -0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 6.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7032 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 10.0260 4.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 2.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 5.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 4.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 6.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9604 6.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 5.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 7.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 7 18 2 0 0 0 0 8 34 1 0 0 0 0 8 36 1 0 0 0 0 9 18 1 0 0 0 0 10 31 2 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M CHG 2 2 1 9 -1 M END $$$$