B83NFQ -OEChem-04012118082D 46 48 0 1 0 0 0 0 0999 V2000 2.0000 -3.7966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 2.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 1.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 4.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1953 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 0.5513 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3818 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 5.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 15 8 1 1 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$