B0VRL9 -OEChem-04022102522D 54 57 0 0 0 0 0 0 0999 V2000 2.0000 -0.4678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 -2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6172 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -4.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 42 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 13 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 30 2 0 0 0 0 26 51 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 31 2 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$