BXW62N -OEChem-04012116112D 57 61 0 1 0 0 0 0 0999 V2000 7.5232 1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 2.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 2.6994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 3.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 2.5214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5744 2.8320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9852 2.0240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5716 1.2140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5827 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 2.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 12 2 1 6 0 0 0 2 47 1 0 0 0 0 13 3 1 6 0 0 0 3 48 1 0 0 0 0 14 4 1 1 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 5 46 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 22 1 0 0 0 0 7 24 2 0 0 0 0 8 21 2 0 0 0 0 8 28 1 0 0 0 0 9 27 2 0 0 0 0 10 23 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 1 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$