BS4EC8 -OEChem-04012116092D 45 48 0 0 0 0 0 0 0999 V2000 2.8660 4.5230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -2.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -4.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$