B3QZN4 -OEChem-04012116062D 48 51 0 0 0 0 0 0 0999 V2000 6.2619 -2.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 3.6338 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1241 4.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 3.4275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 41 1 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 26 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 31 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$