BN0I3E -OEChem-04022109163D 52 57 0 0 0 0 0 0 0999 V2000 4.8794 0.8580 -0.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 0.8579 0.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -2.6507 0.8153 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 -2.6506 -0.8153 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 0.7798 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 0.7798 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -0.3766 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 -0.3766 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3876 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3877 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 0.7902 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 0.7901 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.9490 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 1.9489 0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 1.9557 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 1.9558 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -1.5918 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 -1.5917 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -0.2835 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -0.2835 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 -1.4664 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.4665 -0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.1015 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0731 -0.1015 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -1.1713 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8885 -1.1712 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 1.1412 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6474 1.1411 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2692 -0.9996 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2692 -0.9996 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 1.3128 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0282 1.3128 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 0.2423 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8391 0.2423 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -1.3024 0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -1.3025 -0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 2.8706 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 2.8706 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 2.8681 -0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 2.8682 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 -2.3537 0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 -2.3539 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -2.1481 -0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.1481 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 1.9903 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 1.9902 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 -1.8314 -0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9006 -1.8313 0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 2.2793 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4726 2.2793 -0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 0.3762 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9141 0.3763 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 31 2 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 46 1 0 0 0 0 29 33 2 0 0 0 0 29 47 1 0 0 0 0 30 34 2 0 0 0 0 30 48 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 34 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$