B8MAO4 -OEChem-04012117442D 43 46 0 0 0 0 0 0 0999 V2000 6.3981 -0.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$