B0RW5L -OEChem-04012119042D 44 47 0 0 0 0 0 0 0999 V2000 8.9398 -2.0484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 -3.0446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -2.0407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 1.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$