BJ9F7Z -OEChem-04022102132D 47 49 0 1 0 0 0 0 0999 V2000 7.6651 1.8898 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.3880 2.0678 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.1109 2.2459 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 5.9405 0.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 0.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 2.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 1.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 3.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.7117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.0223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 1.2143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.4043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0661 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 22 5 1 6 0 0 0 5 37 1 0 0 0 0 23 6 1 6 0 0 0 6 38 1 0 0 0 0 8 40 1 0 0 0 0 11 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 24 16 1 1 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 27 2 0 0 0 0 17 28 1 0 0 0 0 18 26 2 0 0 0 0 18 30 1 0 0 0 0 19 29 1 0 0 0 0 19 30 2 0 0 0 0 20 29 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 1 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 28 1 0 0 0 0 27 39 1 0 0 0 0 28 29 2 0 0 0 0 30 41 1 0 0 0 0 M CHG 1 3 1 M END $$$$