BH2V8E -OEChem-04022115093D 39 41 0 0 0 0 0 0 0999 V2000 3.3665 0.3959 -1.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 1.9808 1.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8848 0.4903 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 2.2901 -0.7303 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -0.3925 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 0.4663 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 0.0801 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 1.0548 0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 -0.1458 -1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 0.4191 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 -1.7531 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 1.0313 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -0.1693 -1.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3465 -0.8079 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -2.6414 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -2.1687 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 1.4959 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 0.0636 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -1.0189 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 0.8115 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.3536 1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 0.4771 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.6056 1.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.2814 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 1.5384 1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -0.5914 -1.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -2.1553 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 1.5177 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -0.6433 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 -0.4523 0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -3.7017 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.8604 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -1.6321 0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.6559 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -2.1996 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.0594 0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.8667 2.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 3.2832 -0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 1.9113 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$