BHZ3D8 -OEChem-04012114053D 33 34 0 0 0 0 0 0 0999 V2000 0.8995 1.9795 -0.4102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 0.8595 0.3486 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 1.3311 0.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.8692 0.7615 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 1.4442 -1.5535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 -0.1723 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -1.5577 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 0.6333 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 0.0707 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -2.1065 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 0.5337 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.3001 0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5024 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 0.2260 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -2.2521 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -1.0191 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 2.8334 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 1.0714 -0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.7966 1.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.1801 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 -3.5125 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 -3.0717 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -1.1436 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -1.1647 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.6969 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 3.2003 0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 2.3439 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 0.1218 -1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 1.5830 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 1.7044 -0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 1.0366 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 2.1111 1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 2.6684 1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$