B8OM9T -OEChem-04012115542D 36 37 0 1 0 0 0 0 0999 V2000 8.9702 1.8704 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.2594 3.0272 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 2.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 1.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 2.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 3.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 4.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 2.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 5 32 1 0 0 0 0 7 22 2 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 18 1 0 0 0 0 13 23 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 31 1 0 0 0 0 15 23 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$