D0M2PP -OEChem-10191522492D 37 39 0 0 0 0 0 0 0999 V2000 7.1962 1.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 2.1433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3512 0.0000 N 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 -0.3512 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 8.0622 0.6488 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 3.7320 -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 5.4641 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.4852 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 2.8660 -2.3512 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 11.7429 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.1738 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 4.2690 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0288 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 2.8660 -2.9712 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 11.9951 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8541 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3023 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 13 20 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$