L68ONS -OEChem-05022323223D 53 56 0 1 0 0 0 0 0999 V2000 2.1152 2.4031 -0.4914 S 0 3 2 0 0 0 0 0 0 0 0 0 -3.7907 1.2228 -0.8597 S 0 3 2 0 0 0 0 0 0 0 0 0 2.3623 3.5244 0.3862 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2017 2.5409 -1.9275 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 0.9895 -2.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5037 2.3729 -0.3458 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -1.8712 -1.4885 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 -2.0130 1.2254 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.7153 -0.0955 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.2254 1.1807 -0.1633 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.8141 -3.8448 -0.8386 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 0.7892 -1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 1.3469 1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 0.1532 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 1.9634 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 1.2419 1.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 1.0850 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -0.2223 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 0.0955 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 1.0371 1.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9408 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3762 -1.4560 -0.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 -0.1300 1.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -1.0036 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -0.0063 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -2.5974 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 -1.2716 1.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 -2.6663 -1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 -3.1334 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -2.5052 1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -0.0107 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 1.3678 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 0.2627 1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7800 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.3339 -1.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.6506 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 1.9501 2.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 3.0172 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 1.8039 1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 0.2341 1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 0.1244 -1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 1.8055 2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -1.5401 -1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 0.8192 1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -0.0390 2.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.1997 2.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.5254 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -2.0723 -1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.7843 0.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 -3.6912 0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 -3.3872 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 -3.9129 -1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -4.6727 -0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 30 1 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 4 1 1 2 1 3 -1 5 -1 M END $$$$