BQH38D -OEChem-04042107003D 40 41 0 0 0 0 0 0 0999 V2000 3.8636 -0.0684 -0.8394 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -2.0632 -0.1222 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 0.1191 -0.8868 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -2.2546 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 -3.8412 0.5162 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 2.7203 -1.8156 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -0.2621 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -0.5059 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4058 -0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 0.2798 -0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 -1.6892 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -0.4444 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 0.9477 1.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -2.6881 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 1.2280 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 2.2917 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.3008 1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 1.6279 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2555 -3.1683 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 3.4282 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 2.4374 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 3.5010 1.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 -2.4906 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 -1.1617 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 -1.3302 0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 -0.5814 1.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 0.4262 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 0.8432 2.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 1.0526 1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.8787 1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.2408 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 0.4806 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 -4.0586 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -3.4601 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 4.2565 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 2.4926 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 4.3856 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -1.5865 0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -2.1764 -0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 -3.1617 0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 14 2 0 0 0 0 6 18 3 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$