B0VRX8 -OEChem-04022105303D 38 40 0 0 0 0 0 0 0999 V2000 1.9096 0.2479 -0.4164 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6837 -0.7782 0.1401 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8699 0.5511 0.2069 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 2.3532 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.0234 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 0.0811 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 -1.1463 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 1.0355 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.7531 -1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 -0.5349 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 0.1930 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 0.8090 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -0.4790 0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 -2.5632 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.4030 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -0.2065 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -1.1289 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 0.8986 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -0.9462 -0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 1.0813 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 0.1589 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.2353 -1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -1.0569 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.3330 -2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.9803 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -1.3773 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 -3.1977 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 -2.7030 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -2.9225 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -1.4803 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 0.0231 1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 2.6875 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 3.0798 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 -1.9927 -0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 1.6258 1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.6640 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 1.9420 1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 0.3013 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$