B63YIV -OEChem-04012115512D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 1.4166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 2.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$