B6C5BH -OEChem-04022103303D 39 41 0 1 0 0 0 0 0999 V2000 -4.1032 3.0377 1.8965 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 -4.3818 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 2.0714 -1.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -2.6942 1.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 0.7831 -2.2584 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 0.5224 1.2814 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.6121 0.5194 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 1.1957 2.7983 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 -0.6839 0.0778 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2357 -0.0433 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -2.2014 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.1026 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 0.4897 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 0.9930 -1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 0.1523 -1.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 1.0988 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 -0.1825 -1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 1.6091 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -3.0837 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 1.0842 1.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 1.8099 0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 0.5284 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 1.5249 -0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 -5.3446 0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 -0.6615 1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -2.5421 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -2.3644 -1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -0.0999 -2.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 1.0468 -3.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 1.3222 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -0.9411 -1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 2.0260 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.3090 -2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 2.0712 -0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 0.8468 3.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 1.6289 2.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3476 -6.3333 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.3384 1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -5.1383 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$