BDV09Q -OEChem-04022111203D 32 35 0 0 0 0 0 0 0999 V2000 -0.1861 -2.9002 0.1482 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -0.7959 -1.6486 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.7163 0.4905 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -1.0274 0.2009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -0.1590 -0.2413 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.2201 -0.2786 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.8459 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -0.2587 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 0.3317 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 -1.4019 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 2.2306 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 1.1356 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -2.7353 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -1.2534 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 3.0468 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 2.5056 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -0.1634 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 0.0290 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 0.7028 1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 1.0878 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 1.7616 1.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 1.9542 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.6604 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 2.6668 -0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 0.7152 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 4.1152 -0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 3.1579 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -2.0802 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7232 0.5656 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 1.2375 -0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 2.4328 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 2.7777 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$