B1RQV7 -OEChem-04022102022D 46 48 0 1 0 0 0 0 0999 V2000 6.0682 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9343 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 38 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 20 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 1 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 21 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$