BEAP73 -OEChem-04022104273D 38 39 0 0 0 0 0 0 0999 V2000 4.2780 1.5943 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.2258 0.4108 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 0.5253 1.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 1.9123 1.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3621 1.6596 0.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4027 -0.6391 -0.4699 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -0.8541 -0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -0.6833 -0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.1419 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 -0.2522 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 0.3861 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 -1.5992 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 0.5436 -0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.3702 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 0.7788 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -1.4416 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 -1.4089 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 0.6531 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -1.5345 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 -0.5035 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 2.8037 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -1.2027 1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1255 -0.4787 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9282 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 1.1002 -1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.4350 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 -2.1887 1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.2412 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -2.4422 -1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.5101 1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.1920 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 3.5419 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 2.6402 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 -0.9336 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -2.2011 0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -1.1845 2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2777 1.3955 0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5839 -1.5023 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$