BMRJ19 -OEChem-04022115093D 42 45 0 0 0 0 0 0 0999 V2000 0.9150 0.0366 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 -1.8701 1.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 -0.4435 0.1462 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 2.2831 -0.2035 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -0.8903 -2.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -0.8950 -1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -0.3963 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -0.1535 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 -0.1859 -1.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -0.3257 1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.3068 1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 0.2779 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.3195 0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 0.5223 0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 0.1453 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6982 0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 1.3922 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 1.6443 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -0.9570 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 0.5157 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -0.7714 -0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 1.5927 -0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 0.4847 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -1.9343 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -1.8979 -2.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.2152 -2.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.8967 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -0.2163 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -0.3816 -2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 0.5043 2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 0.8819 1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 2.1973 0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 3.2664 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.9406 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 1.3571 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.7618 -1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 -0.3782 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 2.5701 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 0.6196 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2109 -1.6138 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9236 -2.6495 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1363 -2.4469 -1.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 17 22 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$