DR0366 -OEChem-08132116433D 36 37 0 0 0 0 0 0 0999 V2000 -2.8405 -0.4591 -1.2818 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 -1.2489 -1.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 -0.0693 -2.5019 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -1.2033 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7754 1.0582 -0.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 0.9442 -0.3464 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 0.8437 -0.8315 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -1.3361 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -1.1103 -0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -1.8115 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -2.2630 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 1.7154 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7382 1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -2.9639 1.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.2786 -0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.8898 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -1.5769 0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 3.0269 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 2.6383 2.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 3.2068 1.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -0.4797 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -0.3416 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -0.4085 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9951 0.8682 0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -2.4496 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.2929 2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -3.6838 2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 2.1793 -1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 1.4492 2.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -2.3615 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 3.4741 -0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 2.7777 3.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 3.7898 1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 0.3448 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 1.5461 -1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 1.4867 -1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$