B3CKX9 -OEChem-04022103103D 38 40 0 0 0 0 0 0 0999 V2000 6.0667 1.7263 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 2.1471 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 0.7827 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 0.2695 0.0708 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6545 -1.3827 0.3407 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -0.5622 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -0.1208 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 0.3834 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 1.2531 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -1.9362 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -1.0663 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 1.7446 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 2.1786 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -2.8616 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.4275 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 0.0047 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 0.3977 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0148 1.1961 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -0.9920 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 1.0275 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3887 -0.7843 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 0.6053 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.5830 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -2.3338 0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -0.7608 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.4887 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 3.2423 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -3.9213 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -3.1485 -0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -0.9829 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 2.2803 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.6482 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1409 1.2382 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3411 -2.6668 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 2.6955 0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -0.6389 0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4751 -0.8049 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7427 -2.3902 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 35 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$