BMI7F2 -OEChem-04022110162D 53 56 0 1 0 0 0 0 0999 V2000 4.6783 -0.3536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -1.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -1.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -4.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -2.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -1.9976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 -0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 -2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -4.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 26 1 0 0 0 0 6 53 1 0 0 0 0 7 26 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$