BLV3T2 -OEChem-04022102153D 38 39 0 0 0 0 0 0 0999 V2000 -1.2234 -1.0390 1.5039 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -3.0729 0.1414 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 1.8552 -0.4818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.7008 -1.2955 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7103 2.3251 0.8348 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -1.6643 -0.4832 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.5085 1.3378 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 2.0893 -0.2289 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6275 -0.2371 -0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -0.6725 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 1.0948 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.1966 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.7757 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.8245 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 0.5074 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 1.4670 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 -0.5668 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 -0.8889 -0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -0.0436 1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8839 -0.1643 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 -0.6876 -1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 0.1577 1.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -1.8498 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 0.9269 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 0.0507 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 0.0203 -1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -1.6603 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -2.2287 -0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 2.5057 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 -1.3118 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 0.2177 2.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -0.9470 -2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 0.5655 1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8975 -0.8492 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6043 0.2863 -1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6968 0.8909 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -3.7571 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 2.1321 -0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$