L08QGV -OEChem-05022323213D 42 43 0 0 0 0 0 0 0999 V2000 4.7485 3.7867 0.7368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -3.4222 1.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -1.2676 -1.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0261 -1.0939 1.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -0.3366 -0.0244 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 1.5338 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -1.0929 -0.0019 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4557 -3.6120 -1.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 0.3159 -1.1324 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3126 1.0949 1.1478 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 0.5635 0.0822 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -0.5358 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3962 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -1.8180 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 0.5713 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -0.8860 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 -1.9930 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 0.9576 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 2.8628 -0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 0.8519 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 -2.9946 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 3.8543 -0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 0.4228 -1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 1.1779 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 0.6631 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 1.5671 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 -1.1568 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -2.9945 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 1.4491 -1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 1.6079 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 1.3903 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 3.1097 0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 2.9698 -1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 3.6307 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 4.8734 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 0.1422 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 1.5247 1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -3.2707 -1.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -4.4304 -0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.4353 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8405 0.2440 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8187 0.8130 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 23 2 0 0 0 0 9 25 1 0 0 0 0 10 24 1 0 0 0 0 10 25 2 0 0 0 0 11 25 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$