D0UD4Y -OEChem-04152111232D 45 48 0 1 0 0 0 0 0999 V2000 3.0778 -3.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -3.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -1.1537 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1166 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -3.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$