D01WHH -OEChem-09301911202D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 -0.5917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 4.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -4.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 -3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 22 2 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$