B5YM8H -OEChem-04022102253D 42 44 0 1 0 0 0 0 0999 V2000 1.6599 0.6218 -0.5326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 -1.1140 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -0.1282 0.2133 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.5364 -1.1811 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4564 -1.5949 -0.3178 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -1.3469 -0.9437 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.1683 0.1669 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6662 0.9586 0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -0.5105 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -1.1664 0.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -0.2878 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -1.6834 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -1.3124 0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -1.2811 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 -0.1407 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 -0.2190 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 1.8371 -2.2808 C 0 5 0 0 0 0 0 0 0 0 0 0 -2.2941 1.0531 0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -2.4448 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 0.9142 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 2.1013 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.1712 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 -2.4253 -0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 3.2932 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.9392 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 1.1050 2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 1.6252 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -0.6246 -0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.9371 1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -1.4357 1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -2.0546 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -2.0248 1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -2.3695 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -1.7324 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 1.1496 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -3.3471 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.8732 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.0881 1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 -3.3060 -1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 3.8625 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3443 2.9942 0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 3.9522 1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 17 3 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 16 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 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 M CHG 2 4 1 17 -1 M END $$$$