B4AV0B -OEChem-04012118272D 46 49 0 0 0 0 0 0 0999 V2000 2.7336 -1.5823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -6.5409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.3197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.1441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -2.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 0.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -0.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 -4.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 -3.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 -5.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 -4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 7.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 -4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 2 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 31 2 0 0 0 0 7 19 1 0 0 0 0 7 28 2 0 0 0 0 8 19 2 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 40 1 0 0 0 0 26 29 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 31 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$