L9H2LY -OEChem-05022322252D 42 45 0 0 0 0 0 0 0999 V2000 7.6962 0.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 0.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -3.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7314 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 -2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$