D0V0NM -OEChem-10101305032D 45 48 0 0 0 0 0 0 0999 V2000 2.8963 3.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -3.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -4.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 4.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.2181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 4.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 -4.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 5.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 5 1 M END $$$$