D0W6YE -OEChem-04152122443D 37 38 0 0 0 0 0 0 0999 V2000 -5.1499 -0.6282 -0.6338 I -2 0 0 0 0 0 0 0 0 0 0 0 -0.1061 3.8568 -0.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.3714 -0.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 0.7502 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -2.1776 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 2.3758 0.7161 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 -1.3397 0.1856 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 -0.2649 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -0.9572 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 1.0532 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.1540 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 -1.0403 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 2.2165 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 -0.6796 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -3.0909 0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6075 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 -2.7940 0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 3.1866 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -0.2255 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 3.1911 1.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 0.7006 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 1.0219 -2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.2735 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5166 3.1457 -0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 2.0679 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 -2.9259 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 0.2553 -0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -4.0147 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -3.5109 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 1.8627 1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -2.0515 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 2.1656 2.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 3.6840 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 3.7314 2.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 0.4518 -0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 0.8139 -1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 1.6307 -0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M ISO 1 1 125 M END $$$$