BE9X4D -OEChem-04012115212D 47 50 0 1 0 0 0 0 0999 V2000 10.4652 -1.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 0.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 -2.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 2.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 2.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -0.2681 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4652 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 0.2560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7052 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1412 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 6 0 0 0 2 42 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 21 2 0 0 0 0 6 24 1 0 0 0 0 6 46 1 0 0 0 0 7 26 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 15 1 1 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 45 1 0 0 0 0 M END $$$$