BE3PN8 -OEChem-04022110442D 50 52 0 0 0 0 0 0 0999 V2000 4.6660 -2.1999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 2.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.8347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -3.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 4.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 4.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 21 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$