BPHC46 -OEChem-04012115382D 33 35 0 0 0 0 0 0 0999 V2000 7.9939 -1.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5683 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0683 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$