B6LD5M -OEChem-04022114473D 30 31 0 0 0 0 0 0 0999 V2000 -0.3780 -0.9302 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 0.8054 0.5227 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 0.4920 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.4938 1.0189 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 -0.2983 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -0.8413 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 -0.4354 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 0.8822 -0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 -0.2037 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.2607 -0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 -2.1041 1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -0.7390 -0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 1.5200 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0949 0.9769 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 1.2000 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 -1.5576 -0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -1.9176 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 1.3190 -1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -0.6133 0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 -2.2541 -0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -2.9495 0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.0162 2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -2.3377 1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 2.4375 -1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0535 1.4730 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -1.8077 -1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -1.0118 -0.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 -2.4829 -0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 3.0638 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 2.8350 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$