BV8US5 -OEChem-04022109322D 45 48 0 1 0 0 0 0 0999 V2000 5.7690 -1.4674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.6014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.3335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8335 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -3.8335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -3.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 4.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 4.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 5.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 6 0 0 0 9 10 1 0 0 0 0 9 27 1 6 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$