D0L0ZH -OEChem-10101305022D 46 49 0 0 0 0 0 0 0999 V2000 3.7443 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 1.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 0.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 -1.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 3.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -3.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 2.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8593 -3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 -3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$