D0G0TP -OEChem-10101305022D 39 40 0 1 0 0 0 0 0999 V2000 6.2781 0.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9674 -0.4065 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3211 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 18 3 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$