B87OTQ -OEChem-04022115373D 37 39 0 0 0 0 0 0 0999 V2000 0.3843 1.4212 -0.1158 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.5067 0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 -0.8503 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 0.4143 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -0.7987 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 0.8452 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 1.4427 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 0.3988 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.8264 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -2.0312 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 -2.0216 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2477 1.4294 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 0.2358 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -0.2089 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 0.3693 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 0.6957 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -0.9225 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 1.3518 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 -1.2316 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 1.0429 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 -0.2489 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 2.5054 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 -1.1940 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.3595 -0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 -2.9622 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -2.9709 0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2049 2.5200 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 1.1847 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 1.0470 -0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7793 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -1.2719 0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 1.7556 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -1.7140 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 2.3636 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -2.2359 -0.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 1.8079 0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -0.4892 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$