D0A9WP -OEChem-04152110413D 35 37 0 1 0 0 0 0 0999 V2000 2.5278 -1.9833 -1.6028 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 0.4467 -1.5389 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 1.7174 0.8921 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8391 -0.0016 0.1059 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5891 1.2876 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -1.9734 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 1.0589 -0.1853 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 1.5748 -0.2264 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5658 3.2460 -0.5757 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -1.4391 0.2369 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6940 -0.9456 -1.0880 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.0520 0.7471 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5270 0.2700 -0.6869 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4307 -1.3806 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 1.1646 1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 -0.2525 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.4411 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -0.6287 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 0.2887 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 1.9199 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 -2.4747 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 -0.6852 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -0.8093 0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 1.1798 -0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 0.1899 1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 0.8857 2.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.9363 1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.4883 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.7337 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 0.5443 -2.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 -2.5374 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 2.4885 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 2.3160 -0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.5985 -0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 3.9117 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$