D0V0NO -OEChem-10101305032D 46 48 0 1 0 0 0 0 0999 V2000 8.7788 -1.4852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3512 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.8512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 6 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$