D0A5KG -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 7.0006 0.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 -0.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 2.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 3.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5784 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.5386 0.4842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5870 0.1768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5403 1.4842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5898 1.7949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2824 2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 13 2 1 1 0 0 0 2 30 1 0 0 0 0 15 3 1 1 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 14 5 1 6 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 6 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 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 CHG 2 11 1 12 -1 M END $$$$