D01TYJ -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 6.7210 -0.0041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -0.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 0.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9636 3.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 4 4 -1 6 -1 9 1 10 1 M END $$$$