64959 alatis_inchified_mol 32 34 0 0 1 0 999 V2000 0.6130 -2.9661 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 2.8294 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -1.8380 -0.6275 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3156 2.9076 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -1.8430 0.9185 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1534 -0.4349 1.3321 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9225 1.5667 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 3.1746 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 0.3801 0.0282 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1313 0.9049 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 3.6833 -0.1199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 0.6004 -0.0773 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 2.1640 -0.0973 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 1.5357 -0.0404 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -2.8923 -2.6266 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -2.1105 1.3283 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 0.1319 2.4079 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 4.3196 -0.1451 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 0.0134 -0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -0.5674 -0.9882 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -3.9410 -0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 -2.8936 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 3.1488 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -1.9083 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -2.5998 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -0.4905 1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 0.6746 -0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 -0.2971 -0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 2.3472 -0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -3.6309 -2.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -3.0207 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 1.0517 2.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 1 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 5 3 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 5 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 4 2 0 0 0 0 9 6 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 11 2 2 0 0 0 0 11 4 1 0 0 0 0 12 7 1 0 0 0 0 12 10 1 0 0 0 0 12 28 1 0 0 0 0 13 8 1 0 0 0 0 13 10 1 0 0 0 0 13 29 1 0 0 0 0 14 2 1 0 0 0 0 14 7 1 0 0 0 0 15 1 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 8 2 0 0 0 0 19 10 2 0 0 0 0 20 3 1 0 0 0 0 20 9 1 0 0 0 0 M END