BV0LF1 -OEChem-04012115293D 47 50 0 0 0 0 0 0 0999 V2000 5.3056 -1.5283 -0.5147 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 1.8690 -0.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.2976 -2.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 4.1747 0.2481 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -1.8656 1.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -0.8219 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 -2.6169 -1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 -1.8767 0.1475 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 -0.2748 -0.9227 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 0.2476 0.3319 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 1.2039 0.0664 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 -0.4599 0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 -0.3893 -1.7662 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 -0.4125 1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.2971 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 0.8060 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 -0.8035 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9722 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 1.6883 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -1.4973 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -3.0709 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -2.1212 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 0.3953 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 2.0809 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1355 1.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 -3.6946 -0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -3.2197 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 2.9208 -0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 2.9751 1.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 3.3680 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9474 0.0804 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8143 1.3347 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1804 -0.6551 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -2.0691 2.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7240 2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 2.1727 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 -0.6381 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -3.4514 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 1.7392 -1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 1.8461 2.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 -4.5492 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -3.7170 -1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 3.3244 2.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 1.9488 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -0.6205 -2.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 0.6066 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9201 -2.3598 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 28 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 23 2 0 0 0 0 12 31 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 24 39 1 0 0 0 0 25 29 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 44 1 0 0 0 0 M END $$$$