BN9R4D -OEChem-04022108443D 48 50 0 1 0 0 0 0 0999 V2000 4.8771 -1.1851 -1.3069 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 0.6320 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 2.2094 0.3321 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 -1.7010 -0.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 -0.0797 -1.8256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.8385 -0.3607 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -0.1773 0.1971 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -1.3426 1.2418 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6862 -0.1739 0.5620 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5379 -1.6056 0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8361 -0.3175 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.9297 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 1.1027 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 1.8622 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -1.0908 2.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 1.1505 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -0.2557 -0.2969 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2085 -0.9953 1.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -0.6210 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.4021 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 0.9956 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 -2.5047 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 3.3255 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 1.6387 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.2327 -1.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -2.2747 1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 0.1056 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 -2.2756 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -2.1032 -0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -0.1833 2.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -1.9314 3.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -0.9855 3.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -0.9298 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -0.0002 -0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -0.5897 1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -0.9808 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -3.1669 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6443 -2.4969 0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 1.7049 0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 1.4651 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 -3.1921 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -2.8290 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 3.6870 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 3.8522 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 3.6260 -1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 -2.5770 -2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2896 -3.0863 -1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3126 -1.4790 -2.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 19 2 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$