BDM7C9 -OEChem-04022103283D 33 36 0 0 0 0 0 0 0999 V2000 3.9313 -1.3599 0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 1.8233 0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 0.1101 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -1.2026 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.3131 0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -2.7028 -0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 1.9432 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -3.7323 0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 0.6355 -0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 -0.0036 0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -0.3532 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 0.9447 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 -0.2519 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 1.1197 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.2033 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 -1.4404 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -1.1629 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.6042 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 0.6266 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 -0.6889 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 0.6748 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -0.1000 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 2.8317 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -2.2360 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 2.6694 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.3990 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 1.0220 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 -2.9215 0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -4.5192 -0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 -4.0533 0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.6511 -0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 0.3316 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 0.3415 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 19 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$