B0ZH8A -OEChem-04012114192D 34 36 0 0 0 0 0 0 0999 V2000 5.1871 -2.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$