BCPX47 -OEChem-04042102533D 30 30 0 1 0 0 0 0 0999 V2000 -1.5456 1.4364 1.4948 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 2.3793 -0.0983 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 2.0867 -0.6608 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 -0.0020 -0.3473 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 0.0253 0.1565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 -0.6352 -0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 -0.0472 0.1078 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6043 -1.1650 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 -0.3252 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -2.4937 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -0.8141 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 -2.9827 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -2.1429 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 1.3790 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 1.3754 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 1.9260 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 0.1099 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -1.4643 -1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 -0.6586 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 0.6923 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 -3.1572 -0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.0171 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -2.5375 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7981 0.3147 0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -0.9426 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -0.4066 0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 2.3606 1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.3486 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 1.8713 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 2.9702 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$