BN40ZF -OEChem-04022102212D 43 46 0 1 0 0 0 0 0999 V2000 4.8679 3.5116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 4.7728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 4.1329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.3849 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 10 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 14 2 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 19 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$