B9IKB4 -OEChem-04012118402D 48 50 0 1 0 0 0 0 0999 V2000 5.9405 0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 3.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.3832 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -2.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 1.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 3.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.2052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.5158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 0.7078 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 -0.1022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 14 2 1 6 0 0 0 2 33 1 0 0 0 0 15 3 1 6 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 48 1 0 0 0 0 16 5 1 1 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 18 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 26 2 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 25 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 1 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$