BXM51S -OEChem-04022102293D 31 35 0 0 0 0 0 0 0999 V2000 -5.2832 1.5456 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6394 -0.8373 0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 2.2401 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 0.0473 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -1.7922 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -0.6766 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.4229 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 0.2884 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.5482 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7626 0.5035 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -0.8909 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -1.3177 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 1.0242 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 0.8476 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3182 -0.5114 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 1.3915 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -1.4032 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 0.4678 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -2.2692 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 -1.8041 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2453 0.4713 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 0.0853 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 2.4676 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -2.4736 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 1.5428 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.3325 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -2.5126 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 0.5669 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 0.5646 -0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 0.0776 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 23 2 0 0 0 0 7 9 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$