BW7PI0 -OEChem-04022108593D 32 33 0 0 0 0 0 0 0999 V2000 2.5047 -2.5527 -0.6633 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 1.2405 0.7055 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.5665 -0.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.9157 -0.8308 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8492 0.5504 -2.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5681 -0.4929 -0.3939 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.4325 0.2636 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 0.5110 -1.1722 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1961 -0.7026 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -1.3567 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 0.7345 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 0.8901 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 -1.4496 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9677 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -1.0580 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 2.8650 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -0.4637 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -1.0256 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -0.0072 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -0.5693 2.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -0.0601 1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5102 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -0.5107 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -2.1207 -1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -0.9215 0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 3.2598 0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 3.4063 -0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 3.0295 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -0.4330 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -1.4201 2.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2438 -0.6104 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 0.2863 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 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 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$