L8CQ2G -OEChem-05022323183D 38 41 0 0 0 0 0 0 0999 V2000 0.7795 1.9738 -0.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -2.1119 0.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.0557 -0.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 2.2389 -0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.7906 -0.5278 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 0.0033 0.5497 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 -1.8957 -0.2553 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2439 -0.8558 0.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 -0.6971 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -0.0155 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -0.1232 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 -0.7715 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 1.2686 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -0.1106 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 1.3775 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -0.8905 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 2.0198 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -1.5918 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -1.5165 1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 1.2755 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -0.7324 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 0.0503 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 1.4260 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -0.5863 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 0.0650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 -1.8565 0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 1.9789 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 3.1054 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -2.4359 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.9996 -1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 -1.0190 -2.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 -0.8896 2.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 -1.9235 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -2.3577 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7781 -1.8172 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 3.2400 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.8871 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.7147 -0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 20 2 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 7 1 0 0 0 0 5 24 2 0 0 0 0 6 8 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END $$$$