BB8UM2 -OEChem-04012112463D 58 62 0 1 0 0 0 0 0999 V2000 1.1926 -0.8288 -0.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 -2.1345 -0.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 -3.0425 -0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -1.0348 -0.6250 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1599 -1.5246 -0.9882 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0009 -3.3028 0.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -3.7253 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 -2.7085 1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.2084 -1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 0.2434 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 0.7382 0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 1.3534 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2557 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 1.6186 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 2.2672 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.2893 1.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 1.4080 -1.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -0.4878 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 2.0716 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 3.2831 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 0.7422 1.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 2.4239 -2.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 1.6334 1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 3.3615 -1.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 0.7130 -0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -0.9842 1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 1.4266 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 -0.2705 1.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.9349 1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -3.4900 -1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.8212 -1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -1.3614 -2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.8593 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -4.3816 0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -4.8131 -1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.5178 -2.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.4894 1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 -1.9677 1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -2.8434 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8104 -4.0348 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 0.0116 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.0947 -1.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -2.3137 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 1.9635 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 2.2146 1.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 -0.3924 2.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 0.7338 -2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 2.7612 -0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 4.0128 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 0.4033 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.4911 -3.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 1.9855 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 4.1531 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 1.1047 -1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -1.9201 1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 2.3654 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -0.6527 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 1.4908 1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 15 20 1 0 0 0 0 15 45 1 0 0 0 0 16 21 2 0 0 0 0 16 46 1 0 0 0 0 17 22 2 0 0 0 0 17 47 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 23 2 0 0 0 0 19 48 1 0 0 0 0 20 24 2 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$