D03BQI -OEChem-04152122242D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 0.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -2.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$