L9TY1Z -OEChem-05022323322D 40 43 0 0 0 0 0 0 0999 V2000 9.6640 -3.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 -0.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 1.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 0.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 -0.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.4341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 -1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8665 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 -3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3277 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 21 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$