D0UM5R -OEChem-09301911223D 50 52 0 1 0 0 0 0 0999 V2000 5.3570 -2.0969 1.5093 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -2.4516 -0.5628 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -0.7394 0.4922 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -2.5601 1.7703 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 -1.6389 -2.6456 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 1.3124 1.8667 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 -0.4372 -0.9649 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.4349 -0.4747 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 0.4266 -0.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 0.4702 1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 1.9025 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 1.1451 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 -0.6059 0.4354 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8261 -0.6690 0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -1.9794 0.6932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.5244 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 2.4399 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 1.3495 0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.8244 -1.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 3.3925 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 3.2799 -0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 0.9665 -0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 1.5464 -0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -0.4043 -0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 0.7558 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.1950 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -0.6150 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -1.4597 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 0.2904 2.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 2.1629 -0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 1.4034 1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6569 0.9079 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 2.6661 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 -1.5812 0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 -0.6938 1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 0.3798 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -3.3247 -0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 0.4869 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.6343 -2.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 1.2304 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 4.1181 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 3.6940 -0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6852 -1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 2.8561 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 3.9179 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5913 4.1510 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 2.6124 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -0.8758 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 1.2270 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -2.2624 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$