BPE2Q6 -OEChem-04022114333D 42 43 0 1 0 0 0 0 0999 V2000 -1.4881 0.4917 0.7321 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 -2.4564 -1.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 -0.5035 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.2958 0.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 3.2508 0.5222 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 1.4745 -1.3876 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6222 2.3555 0.1644 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 1.3838 -0.5483 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4482 -0.8069 0.1312 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8481 -1.2379 -0.3308 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4593 -0.1698 -1.2409 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3748 1.2215 -0.6091 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9355 1.5123 -0.1691 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8676 -1.7634 1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 2.8476 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 -1.3323 1.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -1.1995 0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -1.1144 2.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 0.0189 0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 -2.2933 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 0.1437 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.1685 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -0.9501 -1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -0.7733 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -1.4176 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.1693 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 1.9752 -1.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 1.5099 -1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 -1.8205 2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.7784 0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1191 2.7733 1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 3.6236 0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -2.3204 -1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 0.1930 -2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 0.7377 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 4.1037 0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2221 3.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.8275 3.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.8646 1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -3.2531 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.0207 -1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -0.8901 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 33 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$